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2-[[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]methoxy]ethanoate

2-[[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]methoxy]ethanoate

Systemtic Name:2-[[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]methoxy]ethanoate
Openeye Name:2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methoxy]acetate
CAS Name:2-[[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methoxy]acetate
IUPAC Name:2-[[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methoxy]acetate
Traditional Name:2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methoxy]acetate
Formula: C17H26N3O6-
MolecularWeight: 368.40484
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)COCC(=O)[O-]


Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)COCC(=O)[O-]


InChI

InChI=1S/C17H27N3O6/c21-15(19-24)9-13(8-4-7-12-5-2-1-3-6-12)17-18-14(20-26-17)10-25-11-16(22)23/h12-13,24H,1-11H2,(H,19,21)(H,22,23)/p-1


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