[3-[[6-(2-hydroxyethyloxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] carbamate

Systemtic Name: [3-[[6-(2-hydroxyethyloxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] carbamate Openeye Name: [3-[[6-(2-hydroxyethoxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] carbamate CAS Name: carbamic acid [3-[[6-(2-hydroxyethoxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] ester IUPAC Name: [3-[[6-(2-hydroxyethoxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] carbamate Traditional Name: carbamic acid [3-[[6-(2-hydroxyethoxy)-5-phenoxy-1,2-dihydropyrimidin-2-yl]methyl]phenyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NC(N=C2)CC3=CC(=CC=C3)OC(=O)N)OCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NC(N=C2)CC3=CC(=CC=C3)OC(=O)N)OCCO

InChI

InChI=1S/C20H21N3O5/c21-20(25)28-16-8-4-5-14(11-16)12-18-22-13-17(19(23-18)26-10-9-24)27-15-6-2-1-3-7-15/h1-8,11,13,18,23-24H,9-10,12H2,(H2,21,25)