2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-chlorophenyl)-3-hydroxy-4-pivaloyl-3-pyrrolin-2-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H22ClNO3/c1-22(2,3)20(26)17-18(15-9-11-16(23)12-10-15)24(21(27)19(17)25)13-14-7-5-4-6-8-14/h4-12,18,25H,13H2,1-3H3