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

Systemtic Name: N-[4,5-bis(oxidanyl)-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide Openeye Name: N-[2-benzyloxy-4,5-dihydroxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-benzoxy-4,5-dihydroxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide Formula: C34H35NO6 MolecularWeight: 553.6448

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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)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)O

InChI

InChI=1S/C34H35NO6/c1-24(36)35-30-32(38)31(37)29(41-33(30)39-22-25-14-6-2-7-15-25)23-40-34(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29-33,37-38H,22-23H2,1H3,(H,35,36)