(1R)-1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-(2,4-dibenzyloxypyrimidin-5-yl)-2-methyl-propan-1-ol CAS Name: (1R)-1-[2,4-bis(phenylmethoxy)-5-pyrimidinyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-(2,4-dibenzoxypyrimidin-5-yl)-2-methyl-propan-1-ol Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@H](C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c1-16(2)20(25)19-13-23-22(27-15-18-11-7-4-8-12-18)24-21(19)26-14-17-9-5-3-6-10-17/h3-13,16,20,25H,14-15H2,1-2H3/t20-/m1/s1