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

Systemtic Name: (2R)-3-ethanoyl-1-[2-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethyl]-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-[(5S)-4-acetyl-2-keto-3-oxido-5-phenyl-3-pyrrolin-1-yl]ethyl]-2-keto-5-phenyl-3-pyrrolin-3-olate Formula: C26H22N2O6-2 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCN3C(C(=C(C3=O)[O-])C(=O)C)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)CCN3[C@H](C(=C(C3=O)[O-])C(=O)C)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H24N2O6/c1-15(29)19-21(17-9-5-3-6-10-17)27(25(33)23(19)31)13-14-28-22(18-11-7-4-8-12-18)20(16(2)30)24(32)26(28)34/h3-12,21-22,31-32H,13-14H2,1-2H3/p-2/t21-,22+