4-ethanoyl-5-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrrol-3-one

Systemtic Name: 4-ethanoyl-5-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrrol-3-one Openeye Name: 4-acetyl-2-benzyl-5-hydroxy-1,2-dihydropyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-2-(phenylmethyl)-1,2-dihydropyrrol-3-one IUPAC Name: 4-acetyl-2-benzyl-5-hydroxy-1,2-dihydropyrrol-3-one Traditional Name: 4-acetyl-2-benzyl-5-hydroxy-2-pyrrolin-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(NC(C1=O)CC2=CC=CC=C2)O

InChI

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