(2S,3S)-1,4-bis-(triphenylmethyl)oxybutane-2,3-diamine

Systemtic Name: (2S,3S)-1,4-bis-(triphenylmethyl)oxybutane-2,3-diamine Openeye Name: (2S,3S)-1,4-ditrityloxybutane-2,3-diamine CAS Name: (2S,3S)-1,4-bis-(triphenylmethyl)oxybutane-2,3-diamine IUPAC Name: (2S,3S)-1,4-ditrityloxybutane-2,3-diamine Traditional Name: [(1S,2S)-2-amino-3-trityloxy-1-(trityloxymethyl)propyl]amine Formula: C42H40N2O2 MolecularWeight: 604.7792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)N

InChI

InChI=1S/C42H40N2O2/c43-39(31-45-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(44)32-46-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40H,31-32,43-44H2/t39-,40-/m1/s1