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

Systemtic Name: N-[4-azanyl-1-methyl-3-(2-methylbutyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: N-[4-amino-1-methyl-3-(2-methylbutyl)-2,6-dioxo-pyrimidin-5-yl]acetamide CAS Name: N-[4-amino-1-methyl-3-(2-methylbutyl)-2,6-dioxo-5-pyrimidinyl]acetamide IUPAC Name: N-[4-amino-1-methyl-3-(2-methylbutyl)-2,6-dioxopyrimidin-5-yl]acetamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(2-methylbutyl)pyrimidin-5-yl]acetamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=C(C(=O)N(C1=O)C)NC(=O)C)N

Isomeric SMILES

CCC(C)CN1C(=C(C(=O)N(C1=O)C)NC(=O)C)N

InChI

InChI=1S/C12H20N4O3/c1-5-7(2)6-16-10(13)9(14-8(3)17)11(18)15(4)12(16)19/h7H,5-6,13H2,1-4H3,(H,14,17)