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

Systemtic Name: (3S)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H25N3O5/c1-30-19-7-4-3-6-17(19)26-14-15(12-22(26)28)23(29)24-16-9-10-18(20(13-16)31-2)25-11-5-8-21(25)27/h3-4,6-7,9-10,13,15H,5,8,11-12,14H2,1-2H3,(H,24,29)/t15-/m0/s1