3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[(1S,2S)-2-phenylcyclopropyl]-1,2,4-oxadiazole Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C18H14N2O3/c1-2-4-11(5-3-1)13-9-14(13)18-19-17(20-23-18)12-6-7-15-16(8-12)22-10-21-15/h1-8,13-14H,9-10H2/t13-,14+/m1/s1