2-[(2S)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[(2S)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2S)-3-acetyl-4-oxido-5-oxo-2-(p-tolyl)-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2S)-3-acetyl-2-(4-methylphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2S)-3-acetyl-2-(4-methylphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(5S)-4-acetyl-2-keto-3-oxido-5-(p-tolyl)-3-pyrrolin-1-yl]acetate Formula: C15H13NO5-2 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(=O)[O-])[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CC(=O)[O-])[O-])C(=O)C

InChI

InChI=1S/C15H15NO5/c1-8-3-5-10(6-4-8)13-12(9(2)17)14(20)15(21)16(13)7-11(18)19/h3-6,13,20H,7H2,1-2H3,(H,18,19)/p-2/t13-/m0/s1