(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(2-methyl-3-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H20ClN3O6/c1-11-14(5-4-6-15(11)24(27)28)22-20(26)12-7-19(25)23(10-12)16-8-13(21)17(29-2)9-18(16)30-3/h4-6,8-9,12H,7,10H2,1-3H3,(H,22,26)/t12-/m1/s1