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

Systemtic Name: (2S)-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C

InChI

InChI=1S/C14H15NO4/c1-3-19-10-6-4-9(5-7-10)12-11(8(2)16)13(17)14(18)15-12/h4-7,12,17H,3H2,1-2H3,(H,15,18)/t12-/m0/s1