3-methoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-methoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one Openeye Name: 2-benzyl-3-methoxy-1,2-dihydropyrrol-5-one CAS Name: 3-methoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one IUPAC Name: 2-benzyl-3-methoxy-1,2-dihydropyrrol-5-one Traditional Name: 5-benzyl-4-methoxy-3-pyrrolin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)NC1CC2=CC=CC=C2

InChI

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