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

Systemtic Name: 3-(3-methylbutanoyl)-4-oxidanyl-2-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(3-methyl-1-oxobutyl)-2-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-isovaleryl-5-phenyl-3-pyrrolin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15(2)13-18(24)19-20(17-11-7-4-8-12-17)23(22(26)21(19)25)14-16-9-5-3-6-10-16/h3-12,15,20,25H,13-14H2,1-2H3