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

Systemtic Name: (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(2-phenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C25H23ClN2O4/c1-31-22-14-23(32-2)21(13-19(22)26)28-15-17(12-24(28)29)25(30)27-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-11,13-14,17H,12,15H2,1-2H3,(H,27,30)/t17-/m1/s1