N-(2-azanylethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-oxoethyl)acetamide CAS Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-oxoethyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-oxoethyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-ketoethyl)acetamide Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)CC=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)CC=O

InChI

InChI=1S/C11H16N4O4/c1-8-6-15(11(19)13-10(8)18)7-9(17)14(3-2-12)4-5-16/h5-6H,2-4,7,12H2,1H3,(H,13,18,19)