methyl (3R)-3-(2-chlorophenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: methyl (3R)-3-(2-chlorophenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: methyl (3R)-3-(2-chlorophenyl)-3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(2-chlorophenyl)-3-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20ClNO4/c1-26-20(25)13-17(15-9-5-6-10-16(15)21)22-19(24)12-11-18(23)14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,22,24)/t17-/m1/s1