[2-[[6-methoxy-2-(2-oxidanylidene-1H-pyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

Systemtic Name: [2-[[6-methoxy-2-(2-oxidanylidene-1H-pyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[6-methoxy-2-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[6-methoxy-2-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[6-methoxy-2-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[2-(2-keto-1H-pyridin-4-yl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC(N1)C2=CC(=O)NC=C2)OC3=CC=CC=C3OC(=O)N

Isomeric SMILES

COC1=C(C=NC(N1)C2=CC(=O)NC=C2)OC3=CC=CC=C3OC(=O)N

InChI

InChI=1S/C17H16N4O5/c1-24-16-13(25-11-4-2-3-5-12(11)26-17(18)23)9-20-15(21-16)10-6-7-19-14(22)8-10/h2-9,15,21H,1H3,(H2,18,23)(H,19,22)