ethyl (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxo-3-phenyl-propanoate CAS Name: (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxo-3-phenylpropanoate Traditional Name: (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)Cl)NC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-3-26-20(25)17(19(24)15-7-5-4-6-8-15)18(22-13(2)23)14-9-11-16(21)12-10-14/h4-12,17-18H,3H2,1-2H3,(H,22,23)/t17-,18-/m1/s1