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

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-10-5-4-9-18(19)25-14-15(13-21(25)27)22(28)23-16-7-2-3-8-17(16)24-12-6-11-20(24)26/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,28)/t15-/m1/s1