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

Systemtic Name: 2-[(2R)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2R)-3-acetyl-2-(3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2R)-3-acetyl-2-(3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2R)-3-acetyl-2-(3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(5R)-4-acetyl-2-keto-5-(3-methoxyphenyl)-3-oxido-3-pyrrolin-1-yl]acetate Formula: C15H13NO6-2 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)OC)CC(=O)[O-])[O-]

InChI

InChI=1S/C15H15NO6/c1-8(17)12-13(9-4-3-5-10(6-9)22-2)16(7-11(18)19)15(21)14(12)20/h3-6,13,20H,7H2,1-2H3,(H,18,19)/p-2/t13-/m1/s1