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

Systemtic Name: 4-methyl-5-oxidanyl-3-phenyl-5-(phenylmethyl)-1H-pyrrol-2-one Openeye Name: 5-benzyl-5-hydroxy-4-methyl-3-phenyl-1H-pyrrol-2-one CAS Name: 5-hydroxy-4-methyl-3-phenyl-5-(phenylmethyl)-1H-pyrrol-2-one IUPAC Name: 5-benzyl-5-hydroxy-4-methyl-3-phenyl-1H-pyrrol-2-one Traditional Name: 5-benzyl-5-hydroxy-4-methyl-3-phenyl-3-pyrrolin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC1(CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-16(15-10-6-3-7-11-15)17(20)19-18(13,21)12-14-8-4-2-5-9-14/h2-11,21H,12H2,1H3,(H,19,20)