2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)-N-(3-oxidanylidenepropyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)-N-(3-oxidanylidenepropyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-oxoethyl)-N-(3-oxopropyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-oxoethyl)-N-(3-oxopropyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-oxoethyl)-N-(3-oxopropyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-ketoethyl)-N-(3-ketopropyl)acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-9-7-15(12(20)13-11(9)19)8-10(18)14(4-6-17)3-2-5-16/h5-7H,2-4,8H2,1H3,(H,13,19,20)