(2S)-3-methyl-2-(2-phenylacetamido)butanoic acid (HCID 853958)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)[C@H](NC(=O)Cc1ccccc1)C(=O)O
InChIKey: FJGOZOLLBLTSIJ-LBPRGKRZSA-N
Molecular formula: C13H17NO3
Average molar mass: 235.28 g/mol

Overview

Phenylacetylvaline is a valine derivative.

Names & identifiers

Preferred name: (2S)-3-methyl-2-(2-phenylacetamido)butanoic acid
IUPAC: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid

Names & synonyms

(2S)-3-methyl-2-(2-phenylacetamido)butanoic acid725-67-7(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acidN-(phenylacetyl)valinephenylacetylvalinephenylacetyl-l-valineN-(phenylacetyl) valineSCHEMBL4412844CHEBI:233932FJGOZOLLBLTSIJ-LBPRGKRZSA-NAKOS001058266NCGC00342493-01

Show more names

EN300-87580AB01334425-02(2S)-3-methyl-2-(2-phenylacetamido)butanoicacidSR-01000050424SR-01000050424-1Z56968587