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

Systemtic Name: N-[5-azanyl-2,4-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide Openeye Name: N-[5-amino-2,4-dibenzyloxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[5-amino-2,4-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]-3-oxanyl]acetamide IUPAC Name: N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide Traditional Name: N-[5-amino-2,4-dibenzoxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide Formula: C41H42N2O5 MolecularWeight: 642.78258

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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)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)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42N2O5/c1-30(44)43-38-39(45-27-31-17-7-2-8-18-31)37(42)36(48-40(38)46-28-32-19-9-3-10-20-32)29-47-41(33-21-11-4-12-22-33,34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-26,36-40H,27-29,42H2,1H3,(H,43,44)