2-[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C15H25N5O4 MolecularWeight: 339.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C15H25N5O4/c1-15(2,3)17-10(22)8-18(4)7-9(21)11-12(16)19(5)14(24)20(6)13(11)23/h7-8,16H2,1-6H3,(H,17,22)