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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O4/c1-8(2)17-10(21)7-18(4)9(3)12(22)11-13(16)19(5)15(24)20(6)14(11)23/h8-9H,7,16H2,1-6H3,(H,17,21)