3-[(5S)-4-[(4-methoxyphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoate

Systemtic Name: 3-[(5S)-4-[(4-methoxyphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoate Openeye Name: 3-[(5S)-4-[(4-methoxyphenyl)-oxido-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzoate CAS Name: 3-[(5S)-4-[(4-methoxyphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]benzoate IUPAC Name: 3-[(5S)-4-[(4-methoxyphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]benzoate Traditional Name: 3-[(5S)-2,3-diketo-4-[(4-methoxyphenyl)-oxido-methylene]-5-phenyl-pyrrolidino]benzoate Formula: C25H17NO6-2 MolecularWeight: 427.40558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H19NO6/c1-32-19-12-10-16(11-13-19)22(27)20-21(15-6-3-2-4-7-15)26(24(29)23(20)28)18-9-5-8-17(14-18)25(30)31/h2-14,21,27H,1H3,(H,30,31)/p-2/t21-/m0/s1