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

Systemtic Name: 2-[(5R)-4-[(4-methylphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethanoate Openeye Name: 2-[(5R)-4-[oxido(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]acetate CAS Name: 2-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]acetate IUPAC Name: 2-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]acetate Traditional Name: 2-[(5R)-2,3-diketo-4-[oxido(p-tolyl)methylene]-5-phenyl-pyrrolidino]acetate Formula: C20H15NO5-2 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC(=O)[O-])C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H17NO5/c1-12-7-9-14(10-8-12)18(24)16-17(13-5-3-2-4-6-13)21(11-15(22)23)20(26)19(16)25/h2-10,17,24H,11H2,1H3,(H,22,23)/p-2/t17-/m1/s1