2-(2-methylprop-2-enoxy)-N-[2-(2-oxidanylidene-1,3-diazinan-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxidanylidene-1,3-diazinan-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methylallyloxy)-N-[2-(2-oxohexahydropyrimidin-1-yl)ethyl]acetamide CAS Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxo-1,3-diazinan-1-yl)ethyl]acetamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxo-1,3-diazinan-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-ketohexahydropyrimidin-1-yl)ethyl]-2-(2-methylallyloxy)acetamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(=O)NCCN1CCCNC1=O

Isomeric SMILES

CC(=C)COCC(=O)NCCN1CCCNC1=O

InChI

InChI=1S/C12H21N3O3/c1-10(2)8-18-9-11(16)13-5-7-15-6-3-4-14-12(15)17/h1,3-9H2,2H3,(H,13,16)(H,14,17)