2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(1-methylolpropyl)acetamide Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C(=O)CN(C1=O)C

Isomeric SMILES

CCC(CO)NC(=O)CN1C(=O)CN(C1=O)C

InChI

InChI=1S/C10H17N3O4/c1-3-7(6-14)11-8(15)4-13-9(16)5-12(2)10(13)17/h7,14H,3-6H2,1-2H3,(H,11,15)