1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-5-hexen-2-ol IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C=CCCC(CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H19N3O4/c1-2-3-4-12(20)8-17-9-15-18-16(19-23-15)11-5-6-13-14(7-11)22-10-21-13/h2,5-7,12,17,20H,1,3-4,8-10H2