(2R)-1-(benzotriazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(benzotriazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(1-benzotriazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(benzotriazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzotriazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CN2C3=CC=CC=C3N=N2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@@H](CN2C3=CC=CC=C3N=N2)O)OC

InChI

InChI=1S/C17H19N3O4/c1-22-13-7-14(23-2)9-15(8-13)24-11-12(21)10-20-17-6-4-3-5-16(17)18-19-20/h3-9,12,21H,10-11H2,1-2H3/t12-/m1/s1