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

Systemtic Name: 3-methyl-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-hydroxy-3-methyl-2H-pyrrol-5-one CAS Name: 2-hydroxy-3-methyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-hydroxy-3-methyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-hydroxy-4-methyl-3-pyrrolin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C1O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-9-7-11(14)13(12(9)15)8-10-5-3-2-4-6-10/h2-7,12,15H,8H2,1H3