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1356929-60-6 molecular structure
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benzyl (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-(2H5)phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylate

ChemBase ID: 168327
Molecular Formular: C30H38N2O5
Molecular Mass: 506.63312
Monoisotopic Mass: 506.27807233
SMILES and InChIs

SMILES:
C(=O)([C@@H](N[C@@H](CCc1ccccc1)C(=O)OCC)C)N1[C@@H]2[C@H](C[C@H]1C(=O)OCc1ccccc1)CCC2
Canonical SMILES:
CCOC(=O)[C@@H](N[C@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)OCc1ccccc1)C)CCc1ccccc1
InChI:
InChI=1S/C30H38N2O5/c1-3-36-29(34)25(18-17-22-11-6-4-7-12-22)31-21(2)28(33)32-26-16-10-15-24(26)19-27(32)30(35)37-20-23-13-8-5-9-14-23/h4-9,11-14,21,24-27,31H,3,10,15-20H2,1-2H3/t21-,24-,25-,26-,27-/m0/s1
InChIKey:
RENMFAJWBVYHGL-SJSXQSQASA-N

Cite this record

CBID:168327 http://www.chembase.cn/molecule-168327.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
benzyl (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-(2H5)phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylate
IUPAC Traditional name
benzyl (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-(2H5)phenylbutan-2-yl]amino}propanoyl]-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate
Synonyms
2-[N-[(S)-1-Ethoxycarbonyl-3-(phenyl-d5)propyl]-L-alanyl]-(1S,3S,5S)-2-azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester
(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester
Ramipril Benzyl Ester-d5
CAS Number
1356929-60-6
PubChem SID
162262459
PubChem CID
45039164

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC E891622 external link Add to cart
PubChem 45039164 external link
Data Source Data ID Price
TRC
E891622 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039164 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.779352  LogD (pH = 7.4) 4.9484277 
Log P 4.9510717  Molar Refractivity 140.5685 cm3
Polarizability 55.896225 Å3 Polar Surface Area 84.94 Å2
Rotatable Bonds 13  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
Apperance
Colourless Oil expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - E891622 external link
Labelled Ramipril Benzyl Ester (E891620). Ramipril Benzyl Ester is a substituted Ramipril (R111000), as active angiotensin converting enzyme (ACE) inhibitor.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Warner, G., et al.: Drugs, 62, 1381 (2002)
  • • Vuong, A., et al.: Ann. Pharmacother., 37, 412 (2002)
  • • Anderson, V., et al.: Am. J. Cardiovasc. Drugs, 6, 417 (2002)
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PATENTS

PATENTS

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INTERNET

INTERNET

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