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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,5-dimethoxy-benzamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-8(7-18-13)14-12(15)9-4-10(16-2)6-11(5-9)17-3/h4-6,8H,7,13H2,1-3H3,(H,14,15)/t8-/m1/s1