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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate Openeye Name: (3R)-4-(benzylamino)-3-[(4-chlorophenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-4-oxo-4-[(phenylmethyl)amino]butanoate IUPAC Name: (3R)-4-(benzylamino)-3-[(4-chlorophenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(benzylamino)-3-(4-chlorobenzyl)-4-keto-butyrate Formula: C18H17ClNO3- MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c19-16-8-6-13(7-9-16)10-15(11-17(21)22)18(23)20-12-14-4-2-1-3-5-14/h1-9,15H,10-12H2,(H,20,23)(H,21,22)/p-1/t15-/m1/s1