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

Systemtic Name: [3-acetyloxy-5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-7(19)24-10-3-9(4-11(5-10)25-8(2)20)13(21)17-12-6-16-15(23)18-14(12)22/h3-6H,1-2H3,(H,17,21)(H2,16,18,22,23)