N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2-diethoxy-ethanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2-diethoxy-ethanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2,2-diethoxy-acetamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2,2-diethoxyacetamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,2-diethoxyacetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2,2-diethoxy-acetamide Formula: C12H20N4O5 MolecularWeight: 300.311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OCC

Isomeric SMILES

CCOC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OCC

InChI

InChI=1S/C12H20N4O5/c1-5-20-11(21-6-2)9(17)14-7-8(13)15(3)12(19)16(4)10(7)18/h11H,5-6,13H2,1-4H3,(H,14,17)