(1R,2R)-1-azanyl-1-(4-phenylphenyl)-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-(4-phenylphenyl)-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-(4-phenylphenyl)-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-(4-phenylphenyl)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-(4-phenylphenyl)-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-(4-phenylphenyl)-3-trityloxy-propan-2-ol Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31NO2/c35-33(28-23-21-27(22-24-28)26-13-5-1-6-14-26)32(36)25-37-34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24,32-33,36H,25,35H2/t32-,33+/m0/s1