N-(2-oxidanylidene-1,3-diazinan-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-diazinan-4-yl)ethanamide Openeye Name: N-(2-oxohexahydropyrimidin-4-yl)acetamide CAS Name: N-(2-oxo-1,3-diazinan-4-yl)acetamide IUPAC Name: N-(2-oxo-1,3-diazinan-4-yl)acetamide Traditional Name: N-(2-ketohexahydropyrimidin-4-yl)acetamide Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCNC(=O)N1

Isomeric SMILES

CC(=O)NC1CCNC(=O)N1

InChI

InChI=1S/C6H11N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h5H,2-3H2,1H3,(H,8,10)(H2,7,9,11)