(2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(3-methoxyanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(3-methoxyanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(3-methoxyanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-keto-4-(m-anisidino)-2-phenyl-butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-22-14-9-5-8-13(10-14)18-16(19)11-15(17(20)21)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1