(1S,2R)-1-[1-(triphenylmethyl)imidazol-4-yl]propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-[1-(triphenylmethyl)imidazol-4-yl]propane-1,2,3-triol Openeye Name: (1S,2R)-1-(1-tritylimidazol-4-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-[1-(triphenylmethyl)-4-imidazolyl]propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(1-tritylimidazol-4-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-(1-tritylimidazol-4-yl)propane-1,2,3-triol Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C25H24N2O3/c28-17-23(29)24(30)22-16-27(18-26-22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,23-24,28-30H,17H2/t23-,24+/m1/s1