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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-22-16-10-6-5-9-13(16)18-14(17(20)21)11-15(19)12-7-3-2-4-8-12/h2-10,14,18H,11H2,1H3,(H,20,21)/p-1/t14-/m1/s1