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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-12(13-5-3-2-4-6-13)20-18(23)19-21-17(22-27-19)10-24-14-7-8-15-16(9-14)26-11-25-15/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m0/s1