2-(dimethylamino)-N-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide Traditional Name: N-(2,4-diketo-1,3,6-trimethyl-pyrimidin-5-yl)-2-(dimethylamino)acetamide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)NC(=O)CN(C)C

InChI

InChI=1S/C11H18N4O3/c1-7-9(12-8(16)6-13(2)3)10(17)15(5)11(18)14(7)4/h6H2,1-5H3,(H,12,16)