(S)-methyl 2-amino-3-(4-cyanophenyl)propanoate (HCID 54521608)

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Basic information

Standard SMILES: COC(=O)[C@@H](N)Cc1ccc(C#N)cc1
InChIKey: YQFIQNIOQYPOTP-JTQLQIEISA-N
Molecular formula: C11H12N2O2
Average molar mass: 204.22 g/mol

Names & identifiers

Preferred name: (S)-methyl 2-amino-3-(4-cyanophenyl)propanoate
IUPAC: methyl (2S)-2-amino-3-(4-cyanophenyl)propanoate

Names & synonyms

272784-76-6METHYL (2S)-2-AMINO-3-(4-CYANOPHENYL)PROPANOATE(S)-methyl 2-amino-3-(4-cyanophenyl)propanoateMFCD09255819SCHEMBL5569674YQFIQNIOQYPOTP-JTQLQIEISA-NBS-27816SY523509(S)-methyl2-amino-3-(4-cyanophenyl)propanoateN12673EN300-7392573Methyl (S)-2-Amino-3-(4-cyanophenyl)propanoate