[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO4/c25-20-13-11-18(12-14-20)22(27)16-30-24(29)21(15-17-7-3-1-4-8-17)26-23(28)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,28)/t21-/m1/s1