(2S)-4-azanyl-3-oxidanylidene-4-phenyl-2-phenylazanyl-butanoic acid

Systemtic Name: (2S)-4-azanyl-3-oxidanylidene-4-phenyl-2-phenylazanyl-butanoic acid Openeye Name: (2S)-4-amino-2-anilino-3-oxo-4-phenyl-butanoic acid CAS Name: (2S)-4-amino-2-anilino-3-oxo-4-phenylbutanoic acid IUPAC Name: (2S)-4-amino-2-anilino-3-oxo-4-phenylbutanoic acid Traditional Name: (2S)-4-amino-2-anilino-3-keto-4-phenyl-butyric acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C(C(=O)O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[C@@H](C(=O)O)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H16N2O3/c17-13(11-7-3-1-4-8-11)15(19)14(16(20)21)18-12-9-5-2-6-10-12/h1-10,13-14,18H,17H2,(H,20,21)/t13?,14-/m0/s1