1-(diphenylmethyl)-4-methyl-2-oxidanyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

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