N-[5-[3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide

Systemtic Name: N-[5-[3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[5-[3-acetamido-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-2-benzyloxy-6-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[5-[[3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-4-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[5-[3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[5-[3-acetamido-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-2-benzoxy-6-(benzoxymethyl)-4-hydroxy-tetrahydropyran-3-yl]acetamide Formula: C51H58N2O11 MolecularWeight: 875.01302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C)O

InChI

InChI=1S/C51H58N2O11/c1-35(54)52-44-46(56)47(42(33-57-28-37-18-8-3-9-19-37)62-50(44)61-32-41-26-16-7-17-27-41)64-51-45(53-36(2)55)49(60-31-40-24-14-6-15-25-40)48(59-30-39-22-12-5-13-23-39)43(63-51)34-58-29-38-20-10-4-11-21-38/h3-27,42-51,56H,28-34H2,1-2H3,(H,52,54)(H,53,55)