N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-2-(diethylamino)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-2-(diethylamino)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-methyl-2,4-dioxo-hexahydropyrimidin-5-yl)-2-(diethylamino)-N-methyl-acetamide CAS Name: N-(6-amino-1-methyl-2,4-dioxo-1,3-diazinan-5-yl)-2-(diethylamino)-N-methylacetamide IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-1,3-diazinan-5-yl)-2-(diethylamino)-N-methylacetamide Traditional Name: N-(6-amino-2,4-diketo-1-methyl-hexahydropyrimidin-5-yl)-2-(diethylamino)-N-methyl-acetamide Formula: C12H23N5O3 MolecularWeight: 285.34272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(C)C1C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CCN(CC)CC(=O)N(C)C1C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C12H23N5O3/c1-5-17(6-2)7-8(18)15(3)9-10(13)16(4)12(20)14-11(9)19/h9-10H,5-7,13H2,1-4H3,(H,14,19,20)