(2R)-3,4-dimethyl-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-benzyl-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-hydroxy-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-benzyl-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-1-benzyl-5-hydroxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1O)CC2=CC=CC=C2)C

InChI

InChI=1S/C13H15NO2/c1-9-10(2)13(16)14(12(9)15)8-11-6-4-3-5-7-11/h3-7,12,15H,8H2,1-2H3/t12-/m1/s1