(1R,2R)-1-phenyl-1-[(4-phenylphenyl)methylamino]-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (1R,2R)-1-phenyl-1-[(4-phenylphenyl)methylamino]-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-phenyl-1-[(4-phenylphenyl)methylamino]-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-phenyl-1-[(4-phenylphenyl)methylamino]-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-phenyl-1-[(4-phenylphenyl)methylamino]-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-phenyl-1-[(4-phenylbenzyl)amino]-3-trityloxy-propan-2-ol Formula: C41H37NO2 MolecularWeight: 575.73798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C41H37NO2/c43-39(31-44-41(36-20-10-3-11-21-36,37-22-12-4-13-23-37)38-24-14-5-15-25-38)40(35-18-8-2-9-19-35)42-30-32-26-28-34(29-27-32)33-16-6-1-7-17-33/h1-29,39-40,42-43H,30-31H2/t39-,40+/m0/s1