3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC(=NO1)COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C[C@H](CNC(=O)C1=NC(=NO1)COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H15N3O6/c1-8(18)5-15-13(19)14-16-12(17-23-14)6-20-9-2-3-10-11(4-9)22-7-21-10/h2-4,8,18H,5-7H2,1H3,(H,15,19)/t8-/m1/s1