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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-9(17)12-13(10-5-3-2-4-6-10)16(8-7-11(18)19)15(21)14(12)20/h2-6,13,20H,7-8H2,1H3,(H,18,19)/p-2/t13-/m0/s1