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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-24-16-8-6-15(7-9-16)20-17(21)11-13(18(22)23)10-12-2-4-14(19)5-3-12/h2-9,13H,10-11H2,1H3,(H,20,21)(H,22,23)/p-1/t13-/m0/s1