[4-(phenylcarbamoyl)phenyl]methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO3/c1-17(2)23(19-12-14-21(26)15-13-19)25(29)30-16-18-8-10-20(11-9-18)24(28)27-22-6-4-3-5-7-22/h3-15,17,23H,16H2,1-2H3,(H,27,28)/t23-/m1/s1