(2S,3R,4R)-5-azanyl-1,3,4-tris(phenylmethoxy)pentan-2-ol

Systemtic Name: (2S,3R,4R)-5-azanyl-1,3,4-tris(phenylmethoxy)pentan-2-ol Openeye Name: (2S,3R,4R)-5-amino-1,3,4-tribenzyloxy-pentan-2-ol CAS Name: (2S,3R,4R)-5-amino-1,3,4-tris(phenylmethoxy)-2-pentanol IUPAC Name: (2S,3R,4R)-5-amino-1,3,4-tris(phenylmethoxy)pentan-2-ol Traditional Name: (2S,3R,4R)-5-amino-1,3,4-tribenzoxy-pentan-2-ol Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c27-16-25(30-18-22-12-6-2-7-13-22)26(31-19-23-14-8-3-9-15-23)24(28)20-29-17-21-10-4-1-5-11-21/h1-15,24-26,28H,16-20,27H2/t24-,25+,26+/m0/s1