N-[(2R)-1-azanyloxypropan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C[C@H](CON)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C13H20N2O5/c1-8(7-20-14)15-13(16)9-5-10(17-2)12(19-4)11(6-9)18-3/h5-6,8H,7,14H2,1-4H3,(H,15,16)/t8-/m1/s1