N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C12H18N4O3/c1-7-9(8(2)15-12(19)14-7)5-10(17)13-6-11(18)16(3)4/h5-6H2,1-4H3,(H,13,17)(H,14,15,19)