1-(2,4-dimethoxyphenyl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-N-[2-methyl-1-(2-methylolpyrrolidine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C23H33N3O6 MolecularWeight: 447.52462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O6/c1-14(2)21(23(30)25-9-5-6-16(25)13-27)24-22(29)15-10-20(28)26(12-15)18-8-7-17(31-3)11-19(18)32-4/h7-8,11,14-16,21,27H,5-6,9-10,12-13H2,1-4H3,(H,24,29)