(triphenylmethyl) 2-[(triphenylmethyl)amino]-3-(triphenylmethyl)oxy-propanoate

Systemtic Name: (triphenylmethyl) 2-[(triphenylmethyl)amino]-3-(triphenylmethyl)oxy-propanoate Openeye Name: trityl 2-(tritylamino)-3-trityloxy-propanoate CAS Name: 2-[(triphenylmethyl)amino]-3-(triphenylmethyl)oxypropanoic acid (triphenylmethyl) ester IUPAC Name: trityl 2-(tritylamino)-3-trityloxypropanoate Traditional Name: 2-(tritylamino)-3-trityloxy-propionic acid trityl ester Formula: C60H49NO3 MolecularWeight: 832.03596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H49NO3/c62-57(64-60(53-40-22-7-23-41-53,54-42-24-8-25-43-54)55-44-26-9-27-45-55)56(61-58(47-28-10-1-11-29-47,48-30-12-2-13-31-48)49-32-14-3-15-33-49)46-63-59(50-34-16-4-17-35-50,51-36-18-5-19-37-51)52-38-20-6-21-39-52/h1-45,56,61H,46H2