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

Systemtic Name: (3R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16-12-19(9-10-20(16)26-11-5-8-21(26)27)24-23(29)18-13-22(28)25(15-18)14-17-6-3-2-4-7-17/h2-4,6-7,9-10,12,18H,5,8,11,13-15H2,1H3,(H,24,29)/t18-/m1/s1