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

Systemtic Name: 3-ethanoyl-5-oxidanyl-5-(phenylmethyl)-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-benzyl-5-hydroxy-1H-pyrrol-2-one CAS Name: 3-acetyl-5-hydroxy-5-(phenylmethyl)-1H-pyrrol-2-one IUPAC Name: 3-acetyl-5-benzyl-5-hydroxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-benzyl-5-hydroxy-3-pyrrolin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(NC1=O)(CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=CC(NC1=O)(CC2=CC=CC=C2)O

InChI

InChI=1S/C13H13NO3/c1-9(15)11-8-13(17,14-12(11)16)7-10-5-3-2-4-6-10/h2-6,8,17H,7H2,1H3,(H,14,16)