(diphenylmethyl) (2R)-2-azanyl-3-(triphenylmethyl)sulfanyl-propanoate

Systemtic Name: (diphenylmethyl) (2R)-2-azanyl-3-(triphenylmethyl)sulfanyl-propanoate Openeye Name: benzhydryl (2R)-2-amino-3-tritylsulfanyl-propanoate CAS Name: (2R)-2-amino-3-[(triphenylmethyl)thio]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-2-amino-3-tritylsulfanylpropanoate Traditional Name: (2R)-2-amino-3-(tritylthio)propionic acid benzhydryl ester Formula: C35H31NO2S MolecularWeight: 529.69114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31NO2S/c36-32(34(37)38-33(27-16-6-1-7-17-27)28-18-8-2-9-19-28)26-39-35(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-33H,26,36H2/t32-/m0/s1