ethyl (2R)-3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: ethyl (2R)-3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: ethyl (2R)-2-benzyl-3-[(4-chlorophenyl)methylamino]-3-oxo-propanoate CAS Name: (2R)-3-[(4-chlorophenyl)methylamino]-3-oxo-2-(phenylmethyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzyl-3-[(4-chlorophenyl)methylamino]-3-oxopropanoate Traditional Name: (2R)-2-benzyl-3-[(4-chlorobenzyl)amino]-3-keto-propionic acid ethyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-2-24-19(23)17(12-14-6-4-3-5-7-14)18(22)21-13-15-8-10-16(20)11-9-15/h3-11,17H,2,12-13H2,1H3,(H,21,22)/t17-/m1/s1