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

Systemtic Name: (3R)-1-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-15-12-17(9-10-18(15)25-11-5-8-21(25)27)24-23(29)16-13-22(28)26(14-16)19-6-3-4-7-20(19)30-2/h3-4,6-7,9-10,12,16H,5,8,11,13-14H2,1-2H3,(H,24,29)/t16-/m1/s1