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

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-15(2,19)8-16-7-13-17-14(18-22-13)10-4-5-11-12(6-10)21-9-20-11/h3-6,16,19H,1,7-9H2,2H3