[5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl]imino-azanylidene-azanium

Systemtic Name: [5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl]imino-azanylidene-azanium Openeye Name: [5-acetamido-4,6-dibenzyloxy-2-(trityloxymethyl)tetrahydropyran-3-yl]imino-imino-ammonium CAS Name: [5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]-3-oxanyl]imino-iminoammonium IUPAC Name: [5-acetamido-4,6-bis(phenylmethoxy)-2-(trityloxymethyl)oxan-3-yl]imino-iminoazanium Traditional Name: [5-acetamido-4,6-dibenzoxy-2-(trityloxymethyl)tetrahydropyran-3-yl]imino-imino-ammonium Formula: C41H41N4O5+ MolecularWeight: 669.78804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=N)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=N)OCC6=CC=CC=C6

InChI

InChI=1S/C41H40N4O5/c1-30(46)43-38-39(47-27-31-17-7-2-8-18-31)37(44-45-42)36(50-40(38)48-28-32-19-9-3-10-20-32)29-49-41(33-21-11-4-12-22-33,34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-26,36-40,42H,27-29H2,1H3/p+1