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Molecule record

(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

C23H32N2O5

416.52 g/mol

Loading structure

Molecular properties

Formula
C23H32N2O5
Molar mass
416.52 g·mol−1
Exact mass
416.2311 Da
9
PubChem CID
5362129

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Ester
Ether
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 87333-19-5
  • Acovil
  • Altace
  • C09AA05
  • Cardace
  • Corpril
  • DTXSID8023551
  • Delix
Show all 24 synonyms
  • Ecator
  • HOE498
  • Hoe-498
  • Hopace
  • L35JN3I7SJ
  • NSC-758933
  • Pramace
  • Ramace
  • Ramipres
  • Ramiprilum
  • Ramiprilum [Latin]
  • Triatec
  • Tritace
  • Unipril
  • Vesdil
  • ramipril

Structure identifiers

Canonical SMILES
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCC[C@@H]21
Isomeric SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O
InChI
InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1
InChIKey
HDACQVRGBOVJII-JBDAPHQKSA-N
PubChem CID
5362129

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record