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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-ethoxyanilino)-4-oxo-butanoate CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-ethoxyanilino)-4-oxobutanoate IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-ethoxyanilino)-4-oxobutanoate Traditional Name: (3R)-3-(4-chlorobenzyl)-4-keto-4-(p-phenetidino)butyrate Formula: C19H19ClNO4- MolecularWeight: 360.81146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H20ClNO4/c1-2-25-17-9-7-16(8-10-17)21-19(24)14(12-18(22)23)11-13-3-5-15(20)6-4-13/h3-10,14H,2,11-12H2,1H3,(H,21,24)(H,22,23)/p-1/t14-/m1/s1