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

Systemtic Name: (3R)-3-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (3R)-4-anilino-3-(2-methoxyanilino)-4-oxo-butanoate CAS Name: (3R)-4-anilino-3-(2-methoxyanilino)-4-oxobutanoate IUPAC Name: (3R)-4-anilino-3-(2-methoxyanilino)-4-oxobutanoate Traditional Name: (3R)-4-anilino-4-keto-3-(o-anisidino)butyrate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-23-15-10-6-5-9-13(15)19-14(11-16(20)21)17(22)18-12-7-3-2-4-8-12/h2-10,14,19H,11H2,1H3,(H,18,22)(H,20,21)/p-1/t14-/m1/s1