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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-7-3-5-9(6-4-7)11-10(8(2)15)12(16)13(17)14-11/h3-6,11,16H,1-2H3,(H,14,17)/t11-/m0/s1