N-[(2S,3S)-3-benzamido-1,4-bis-(triphenylmethyl)oxy-butan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-benzamido-1,4-bis-(triphenylmethyl)oxy-butan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-benzamido-3-trityloxy-1-(trityloxymethyl)propyl]benzamide CAS Name: N-[(2S,3S)-3-benzamido-1,4-bis-(triphenylmethyl)oxybutan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-benzamido-1,4-ditrityloxybutan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-benzamido-3-trityloxy-1-(trityloxymethyl)propyl]benzamide Formula: C56H48N2O4 MolecularWeight: 812.99132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C56H48N2O4/c59-53(43-25-9-1-10-26-43)57-51(41-61-55(45-29-13-3-14-30-45,46-31-15-4-16-32-46)47-33-17-5-18-34-47)52(58-54(60)44-27-11-2-12-28-44)42-62-56(48-35-19-6-20-36-48,49-37-21-7-22-38-49)50-39-23-8-24-40-50/h1-40,51-52H,41-42H2,(H,57,59)(H,58,60)/t51-,52-/m1/s1