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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)NCCOC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C13H22N4O4/c1-15(9-11(18)14-5-6-21-4)8-10-7-12(19)17(3)13(20)16(10)2/h7H,5-6,8-9H2,1-4H3,(H,14,18)