4-ethanoyl-5-methyl-5-oxidanyl-3-phenyl-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: 4-ethanoyl-5-methyl-5-oxidanyl-3-phenyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: 4-acetyl-1-benzyl-5-hydroxy-5-methyl-3-phenyl-pyrrol-2-one CAS Name: 4-acetyl-5-hydroxy-5-methyl-3-phenyl-1-(phenylmethyl)-2-pyrrolone IUPAC Name: 4-acetyl-1-benzyl-5-hydroxy-5-methyl-3-phenylpyrrol-2-one Traditional Name: 4-acetyl-1-benzyl-5-hydroxy-5-methyl-3-phenyl-3-pyrrolin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1(C)O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1(C)O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14(22)18-17(16-11-7-4-8-12-16)19(23)21(20(18,2)24)13-15-9-5-3-6-10-15/h3-12,24H,13H2,1-2H3