(3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(4-pentoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-amoxyphenyl)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-2-3-4-13-28-20-11-7-18(8-12-20)24-22(27)16-14-21(26)25(15-16)19-9-5-17(23)6-10-19/h5-12,16H,2-4,13-15H2,1H3,(H,24,27)/t16-/m1/s1