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

Systemtic Name: 2-(4-chlorophenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-chlorophenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-chlorophenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-chlorophenyl)-3-hydroxy-4-isovaleryl-3-pyrrolin-2-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3/c1-14(2)12-18(25)19-20(16-8-10-17(23)11-9-16)24(22(27)21(19)26)13-15-6-4-3-5-7-15/h3-11,14,20,26H,12-13H2,1-2H3