(2S,3R)-2,3-bis(phenylmethoxy)-3-pyrimido[1,2-a]benzimidazol-3-yl-propan-1-ol

Systemtic Name: (2S,3R)-2,3-bis(phenylmethoxy)-3-pyrimido[1,2-a]benzimidazol-3-yl-propan-1-ol Openeye Name: (2S,3R)-2,3-dibenzyloxy-3-pyrimido[1,2-a]benzimidazol-3-yl-propan-1-ol CAS Name: (2S,3R)-2,3-bis(phenylmethoxy)-3-(3-pyrimido[1,2-a]benzimidazolyl)-1-propanol IUPAC Name: (2S,3R)-2,3-bis(phenylmethoxy)-3-pyrimido[1,2-a]benzimidazol-3-ylpropan-1-ol Traditional Name: (2S,3R)-2,3-dibenzoxy-3-pyrimido[1,2-a]benzimidazol-3-yl-propan-1-ol Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C2=CN3C4=CC=CC=C4N=C3N=C2)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CO)[C@@H](C2=CN3C4=CC=CC=C4N=C3N=C2)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-17-25(32-18-20-9-3-1-4-10-20)26(33-19-21-11-5-2-6-12-21)22-15-28-27-29-23-13-7-8-14-24(23)30(27)16-22/h1-16,25-26,31H,17-19H2/t25-,26+/m0/s1