N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-3,4-dimethoxy-benzamide Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CO)(CO)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CO)(CO)CO)OC

InChI

InChI=1S/C13H19NO6/c1-19-10-4-3-9(5-11(10)20-2)12(18)14-13(6-15,7-16)8-17/h3-5,15-17H,6-8H2,1-2H3,(H,14,18)