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

Systemtic Name: [2-[[6-(2-hydroxyethyloxy)-2-pyrimidin-2-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[6-(2-hydroxyethoxy)-2-pyrimidin-2-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[6-(2-hydroxyethoxy)-2-(2-pyrimidinyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[6-(2-hydroxyethoxy)-2-pyrimidin-2-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[6-(2-hydroxyethoxy)-2-(2-pyrimidyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c18-17(24)27-12-5-2-1-4-11(12)26-13-10-21-15(14-19-6-3-7-20-14)22-16(13)25-9-8-23/h1-7,10,15,22-23H,8-9H2,(H2,18,24)