[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-2-keto-ethyl] ester Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C10H13N3O5/c1-6(14)18-5-8(15)11-7-4-9(16)13(3)10(17)12(7)2/h4H,5H2,1-3H3,(H,11,15)