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

Systemtic Name: (3R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate Openeye Name: (3R)-3-benzyl-4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: (3R)-4-(4-methoxyanilino)-4-oxo-3-(phenylmethyl)butanoate IUPAC Name: (3R)-3-benzyl-4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: (3R)-3-benzyl-4-keto-4-(p-anisidino)butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-23-16-9-7-15(8-10-16)19-18(22)14(12-17(20)21)11-13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,19,22)(H,20,21)/p-1/t14-/m1/s1