(2S)-2-phenyl-N-[(1R,4S,5R)-5-(phenylmethoxymethyl)-4-(triphenylmethyl)oxy-cyclopent-2-en-1-yl]-2-(triphenylmethyl)oxy-ethanamide

Systemtic Name: (2S)-2-phenyl-N-[(1R,4S,5R)-5-(phenylmethoxymethyl)-4-(triphenylmethyl)oxy-cyclopent-2-en-1-yl]-2-(triphenylmethyl)oxy-ethanamide Openeye Name: (2S)-N-[(1R,4S,5R)-5-(benzyloxymethyl)-4-trityloxy-cyclopent-2-en-1-yl]-2-phenyl-2-trityloxy-acetamide CAS Name: (2S)-2-phenyl-N-[(1R,4S,5R)-5-(phenylmethoxymethyl)-4-(triphenylmethyl)oxy-1-cyclopent-2-enyl]-2-(triphenylmethyl)oxyacetamide IUPAC Name: (2S)-2-phenyl-N-[(1R,4S,5R)-5-(phenylmethoxymethyl)-4-trityloxycyclopent-2-en-1-yl]-2-trityloxyacetamide Traditional Name: (2S)-N-[(1R,4S,5R)-5-(benzoxymethyl)-4-trityloxy-cyclopent-2-en-1-yl]-2-phenyl-2-trityloxy-acetamide Formula: C59H51NO4 MolecularWeight: 838.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC2OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C(C6=CC=CC=C6)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H](C=C[C@@H]2OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C@H](C6=CC=CC=C6)OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C59H51NO4/c61-57(56(46-27-11-2-12-28-46)64-59(50-35-19-6-20-36-50,51-37-21-7-22-38-51)52-39-23-8-24-40-52)60-54-41-42-55(53(54)44-62-43-45-25-9-1-10-26-45)63-58(47-29-13-3-14-30-47,48-31-15-4-16-32-48)49-33-17-5-18-34-49/h1-42,53-56H,43-44H2,(H,60,61)/t53-,54+,55-,56-/m0/s1