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

Systemtic Name: 3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C

InChI

InChI=1S/C13H15NO/c1-10-8-14(13(15)11(10)2)9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3