[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,3-diphenylpropanoate

Systemtic Name: [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,3-diphenylpropanoate Openeye Name: [(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 3,3-diphenylpropanoate CAS Name: 3,3-diphenylpropanoic acid [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] 3,3-diphenylpropanoate Traditional Name: 3,3-diphenylpropionic acid [(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-17(24(28)26-21-14-12-20(25)13-15-21)29-23(27)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,22H,16H2,1H3,(H,26,28)/t17-/m1/s1