3-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(2,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name: 3-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(2,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate Openeye Name: 3-[(2R)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(2,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]propanoate CAS Name: 3-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(2,4-dimethoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]propanoate IUPAC Name: 3-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(2,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]propanoate Traditional Name: 3-[(2R)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(2,4-dimethoxyphenyl)-4,5-diketo-pyrrolidino]propionate Formula: C22H19ClNO7- MolecularWeight: 444.84176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC(=O)[O-])OC

InChI

InChI=1S/C22H20ClNO7/c1-30-14-7-8-15(16(11-14)31-2)19-18(20(27)12-3-5-13(23)6-4-12)21(28)22(29)24(19)10-9-17(25)26/h3-8,11,19,27H,9-10H2,1-2H3,(H,25,26)/p-1/t19-/m1/s1