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

Systemtic Name: 2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-16(8-10(19)15-5-6-22-4)11-9(7-14)12(20)18(3)13(21)17(11)2/h5-6,8H2,1-4H3,(H,15,19)