6-[(2R)-3-ethanoyl-2-(2-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-3-ethanoyl-2-(2-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-3-acetyl-2-(2-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-3-acetyl-2-(2-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-3-acetyl-2-(2-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(5R)-4-acetyl-2-keto-5-(2-methoxyphenyl)-3-oxido-3-pyrrolin-1-yl]hexanoate Formula: C19H21NO6-2 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCCCCC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2OC)CCCCCC(=O)[O-])[O-]

InChI

InChI=1S/C19H23NO6/c1-12(21)16-17(13-8-5-6-9-14(13)26-2)20(19(25)18(16)24)11-7-3-4-10-15(22)23/h5-6,8-9,17,24H,3-4,7,10-11H2,1-2H3,(H,22,23)/p-2/t17-/m1/s1