[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)OC

InChI

InChI=1S/C14H13N3O6/c1-7(18)23-10-4-3-8(5-11(10)22-2)12(19)16-9-6-15-14(21)17-13(9)20/h3-6H,1-2H3,(H,16,19)(H2,15,17,20,21)