(2R,3R,4R)-6-azanyl-1,3,4-tris(phenylmethoxy)hexan-2-ol

Systemtic Name: (2R,3R,4R)-6-azanyl-1,3,4-tris(phenylmethoxy)hexan-2-ol Openeye Name: (2R,3R,4R)-6-amino-1,3,4-tribenzyloxy-hexan-2-ol CAS Name: (2R,3R,4R)-6-amino-1,3,4-tris(phenylmethoxy)-2-hexanol IUPAC Name: (2R,3R,4R)-6-amino-1,3,4-tris(phenylmethoxy)hexan-2-ol Traditional Name: (2R,3R,4R)-6-amino-1,3,4-tribenzoxy-hexan-2-ol Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](CCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO4/c28-17-16-26(31-19-23-12-6-2-7-13-23)27(32-20-24-14-8-3-9-15-24)25(29)21-30-18-22-10-4-1-5-11-22/h1-15,25-27,29H,16-21,28H2/t25-,26-,27-/m1/s1