N'-(2-hydroxyethyl)-2-methyl-N-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanediamide

Systemtic Name: N'-(2-hydroxyethyl)-2-methyl-N-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanediamide Openeye Name: N'-(2-hydroxyethyl)-2-methyl-N-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)butanediamide CAS Name: N'-(2-hydroxyethyl)-2-methyl-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)butanediamide IUPAC Name: N'-(2-hydroxyethyl)-2-methyl-N-(1-methyl-2,5-dioxopyrrolidin-3-yl)butanediamide Traditional Name: N-(2,5-diketo-1-methyl-pyrrolidin-3-yl)-N'-(2-hydroxyethyl)-2-methyl-succinamide Formula: C12H19N3O5 MolecularWeight: 285.29636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCO)C(=O)NC1CC(=O)N(C1=O)C

Isomeric SMILES

CC(CC(=O)NCCO)C(=O)NC1CC(=O)N(C1=O)C

InChI

InChI=1S/C12H19N3O5/c1-7(5-9(17)13-3-4-16)11(19)14-8-6-10(18)15(2)12(8)20/h7-8,16H,3-6H2,1-2H3,(H,13,17)(H,14,19)