N-[2-(2,2-dimethyl-4-oxidanylidene-imidazolidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,2-dimethyl-4-oxidanylidene-imidazolidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,2-dimethyl-4-oxo-imidazolidin-1-yl)-2-oxo-ethyl]-N-(4-hydroxy-2-oxo-pyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,2-dimethyl-4-oxo-1-imidazolidinyl)-2-oxoethyl]-N-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,2-dimethyl-4-oxoimidazolidin-1-yl)-2-oxoethyl]-N-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-hydroxy-2-keto-pyrrolidino)-N-[2-keto-2-(4-keto-2,2-dimethyl-imidazolidin-1-yl)ethyl]acetamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N1CC(=O)NC1(C)C)N2CC(CC2=O)O

Isomeric SMILES

CC(=O)N(CC(=O)N1CC(=O)NC1(C)C)N2CC(CC2=O)O

InChI

InChI=1S/C13H20N4O5/c1-8(18)16(17-5-9(19)4-11(17)21)7-12(22)15-6-10(20)14-13(15,2)3/h9,19H,4-7H2,1-3H3,(H,14,20)