(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O5/c1-26-16-9-13(10-17(27-2)19(16)28-3)22-20(25)12-8-18(24)23(11-12)15-7-5-4-6-14(15)21/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,25)/t12-/m1/s1