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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(2-methoxyanilino)-4-oxobutanoate IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: (3R)-3-(4-chlorobenzyl)-4-keto-4-(o-anisidino)butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H18ClNO4/c1-24-16-5-3-2-4-15(16)20-18(23)13(11-17(21)22)10-12-6-8-14(19)9-7-12/h2-9,13H,10-11H2,1H3,(H,20,23)(H,21,22)/p-1/t13-/m1/s1