N1,N4-bis[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-benzyloxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]terephthalamide CAS Name: N1,N4-bis[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-benzoxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl)terephthalamide Formula: C34H40N2O12 MolecularWeight: 668.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C3=CC=C(C=C3)C(=O)NC4C(C(C(OC4OCC5=CC=CC=C5)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C3=CC=C(C=C3)C(=O)NC4C(C(C(OC4OCC5=CC=CC=C5)CO)O)O

InChI

InChI=1S/C34H40N2O12/c37-15-23-27(39)29(41)25(33(47-23)45-17-19-7-3-1-4-8-19)35-31(43)21-11-13-22(14-12-21)32(44)36-26-30(42)28(40)24(16-38)48-34(26)46-18-20-9-5-2-6-10-20/h1-14,23-30,33-34,37-42H,15-18H2,(H,35,43)(H,36,44)