N-[4,5-bis(phenylmethoxy)-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide

Systemtic Name: N-[4,5-bis(phenylmethoxy)-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide Openeye Name: N-[2-allyloxy-4,5-dibenzyloxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-bis(phenylmethoxy)-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]-3-oxanyl]acetamide IUPAC Name: N-[4,5-bis(phenylmethoxy)-2-prop-2-enoxy-6-(trityloxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-allyloxy-4,5-dibenzoxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide Formula: C44H45NO6 MolecularWeight: 683.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H45NO6/c1-3-29-47-43-40(45-33(2)46)42(49-31-35-21-11-5-12-22-35)41(48-30-34-19-9-4-10-20-34)39(51-43)32-50-44(36-23-13-6-14-24-36,37-25-15-7-16-26-37)38-27-17-8-18-28-38/h3-28,39-43H,1,29-32H2,2H3,(H,45,46)