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

Systemtic Name: (2S)-2-[(2R)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propanoate Openeye Name: (2S)-2-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate CAS Name: (2S)-2-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate IUPAC Name: (2S)-2-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate Traditional Name: (2S)-2-[(5R)-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(C(=O)[O-])N1C(C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)[O-])N1[C@@H](C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO5/c1-8(15(20)21)16-12(10-6-4-3-5-7-10)11(9(2)17)13(18)14(16)19/h3-8,12,18H,1-2H3,(H,20,21)/p-2/t8-,12+/m0/s1