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Molecule record

(2S,4S)-4-cyclohexyl-1-[2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid

C30H46NO7P

563.67 g/mol

Loading structure

Molecular properties

Formula
C30H46NO7P
Molar mass
563.67 g·mol−1
Exact mass
563.3012 Da
8.5
PubChem CID
9601226

Functional groups

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

Physical properties

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

Common names and synonyms

  • (S)-fosinopril
  • 98048-97-6
  • BIDD:GT0229
  • C09AA09
  • CHEBI:5163
  • DTXCID003079
  • DTXSID1023079
  • FOSINOPRIL [INN]
Show all 24 synonyms
  • FOSINOPRIL [MI]
  • FOSINOPRIL [VANDF]
  • FOSINOPRIL [WHO-DD]
  • Fosenopril
  • Fosinopril, (1(S*(R*)),2 alpha,4 beta)-
  • Fozitec
  • GTPL6456
  • L-Proline, 4-cyclohexyl-1-(((2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetyl)-, (2alpha,4beta)-
  • R43D2573WO
  • RefChem:55236
  • SQ-28555
  • SQ28555
  • Sodium, Fosinopril
  • Tensocardil
  • fosinopril
  • fosinoprilum

Structure identifiers

Canonical SMILES
CCC(=O)O[C@@H](O[P@](=O)(CCCCc1ccccc1)CC(=O)N1C[C@H](C2CCCCC2)C[C@H]1C(=O)O)C(C)C
Isomeric SMILES
CCC(=O)O[C@H](C(C)C)O[P@](=O)(CCCCC1=CC=CC=C1)CC(=O)N2C[C@@H](C[C@H]2C(=O)O)C3CCCCC3
InChI
InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30+,39-/m1/s1
InChIKey
BIDNLKIUORFRQP-XYGFDPSESA-N
PubChem CID
9601226

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,4S)-4-cyclohexyl-1-[2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2S,4S)-4-cyclohexyl-1-[2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-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