[2-[[6-methoxy-2-(2-prop-2-enoxypyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

Systemtic Name: [2-[[6-methoxy-2-(2-prop-2-enoxypyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[2-(2-allyloxy-4-pyridyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[6-methoxy-2-(2-prop-2-enoxy-4-pyridinyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[6-methoxy-2-(2-prop-2-enoxypyridin-4-yl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[2-(2-allyloxy-4-pyridyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-3-10-27-17-11-13(8-9-22-17)18-23-12-16(19(24-18)26-2)28-14-6-4-5-7-15(14)29-20(21)25/h3-9,11-12,18,24H,1,10H2,2H3,(H2,21,25)