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Molecule record

4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid

C24H29NO5

411.50 g/mol

Loading structure

Molecular properties

Formula
C24H29NO5
Molar mass
411.50 g·mol−1
Exact mass
411.2046 Da
11
PubChem CID
9811834

Functional groups

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

Physical properties

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

Common names and synonyms

  • (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester
  • 149709-62-6
  • 17ERJ0MKGI
  • 3-{[(2S,4R)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid
  • 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid
  • 810-278-2
  • AHU-377
  • AHU377
Show all 24 synonyms
  • DTXCID3086861
  • DTXSID20164370
  • ENTRESTO COMPONENT SACUBITRIL
  • MFCD00920862
  • Neparvis
  • RefChem:884341
  • SACUBITRIL [INN]
  • SACUBITRIL [JAN]
  • SACUBITRIL [MI]
  • SACUBITRIL [USAN]
  • Sacubitril
  • Sacubitril [USAN:INN]
  • Sacubitrilo
  • UNII-17ERJ0MKGI
  • sacubitrilum
  • sucabitril

Structure identifiers

Canonical SMILES
CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O
Isomeric SMILES
CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O
InChI
InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21+/m1/s1
InChIKey
PYNXFZCZUAOOQC-UTKZUKDTSA-N
PubChem CID
9811834

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 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic 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