3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C20H19N3O6/c24-10-14(8-13-4-2-1-3-5-13)21-19(25)20-22-18(23-29-20)11-26-15-6-7-16-17(9-15)28-12-27-16/h1-7,9,14,24H,8,10-12H2,(H,21,25)/t14-/m0/s1