3-[(5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoate

Systemtic Name: 3-[(5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoate Openeye Name: 3-[(5R)-4-[hydroxy(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzoate CAS Name: 3-[(5R)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]benzoate IUPAC Name: 3-[(5R)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]benzoate Traditional Name: 3-[(5R)-4-[hydroxy(p-tolyl)methylene]-2,3-diketo-5-phenyl-pyrrolidino]benzoate Formula: C25H18NO5- MolecularWeight: 412.41412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H19NO5/c1-15-10-12-17(13-11-15)22(27)20-21(16-6-3-2-4-7-16)26(24(29)23(20)28)19-9-5-8-18(14-19)25(30)31/h2-14,21,27H,1H3,(H,30,31)/p-1/t21-/m1/s1