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[2-[[2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

[2-[[2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

Systemtic Name:[2-[[2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate
Openeye Name:[2-[[2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate
CAS Name:carbamic acid [2-[[2-(2-pyrimidinyl)-6-[2-(2-pyrimidinyloxy)ethoxy]-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester
IUPAC Name:[2-[[2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate
Traditional Name:carbamic acid [2-[[2-(2-pyrimidyl)-6-[2-(2-pyrimidyloxy)ethoxy]-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester
Formula: C21H19N7O5
MolecularWeight: 449.41946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(NC(N=C2)C3=NC=CC=N3)OCCOC4=NC=CC=N4)OC(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(NC(N=C2)C3=NC=CC=N3)OCCOC4=NC=CC=N4)OC(=O)N


InChI

InChI=1S/C21H19N7O5/c22-20(29)33-15-6-2-1-5-14(15)32-16-13-27-18(17-23-7-3-8-24-17)28-19(16)30-11-12-31-21-25-9-4-10-26-21/h1-10,13,18,28H,11-12H2,(H2,22,29)


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