(phenylmethyl) N-[(1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]carbamate Openeye Name: benzyl N-[(1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenyl-propyl]carbamate CAS Name: N-[(1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]carbamate Traditional Name: N-[(1R,2S)-1-(4-chlorophenyl)-3-keto-2-methyl-3-phenyl-propyl]carbamic acid benzyl ester Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-17(23(27)20-10-6-3-7-11-20)22(19-12-14-21(25)15-13-19)26-24(28)29-16-18-8-4-2-5-9-18/h2-15,17,22H,16H2,1H3,(H,26,28)/t17-,22+/m0/s1