N,N'-bis[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]propanediamide

Systemtic Name: N,N'-bis[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]propanediamide Openeye Name: N,N'-bis[2-benzyloxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]propanediamide CAS Name: N,N'-bis[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]propanediamide IUPAC Name: N,N'-bis[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]propanediamide Traditional Name: N,N'-bis(2-benzoxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl)malonamide Formula: C29H38N2O12 MolecularWeight: 606.61822

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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)CC(=O)NC3C(C(C(OC3OCC4=CC=CC=C4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)NC(=O)CC(=O)NC3C(C(C(OC3OCC4=CC=CC=C4)CO)O)O

InChI

InChI=1S/C29H38N2O12/c32-12-18-24(36)26(38)22(28(42-18)40-14-16-7-3-1-4-8-16)30-20(34)11-21(35)31-23-27(39)25(37)19(13-33)43-29(23)41-15-17-9-5-2-6-10-17/h1-10,18-19,22-29,32-33,36-39H,11-15H2,(H,30,34)(H,31,35)