(2S)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(2-methoxyanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(2-methoxyanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(2-methoxyanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-keto-4-(o-anisidino)-2-phenyl-butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-22-15-10-6-5-9-14(15)18-16(19)11-13(17(20)21)12-7-3-2-4-8-12/h2-10,13H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t13-/m0/s1