(3S)-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-methoxyphenoxy)phenyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O5/c1-30-21-8-4-3-7-20(21)27-16-17(15-24(27)28)25(29)26-18-11-13-19(14-12-18)32-23-10-6-5-9-22(23)31-2/h3-14,17H,15-16H2,1-2H3,(H,26,29)/t17-/m0/s1