(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)oxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)oxy-propanoate Openeye Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxy-propanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(triphenylmethyl)oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxy-propionic acid benzyl ester Formula: C44H37NO5 MolecularWeight: 659.76828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C44H37NO5/c46-42(48-29-32-17-5-1-6-18-32)41(45-43(47)49-30-40-38-27-15-13-25-36(38)37-26-14-16-28-39(37)40)31-50-44(33-19-7-2-8-20-33,34-21-9-3-10-22-34)35-23-11-4-12-24-35/h1-28,40-41H,29-31H2,(H,45,47)/t41-/m0/s1