3-[3-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

Systemtic Name: 3-[3-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide Openeye Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methoxy]acetamide CAS Name: 3-[3-[(2-amino-2-oxoethoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide IUPAC Name: 3-[3-[(2-amino-2-oxoethoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide Traditional Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methoxy]acetamide Formula: C17H28N4O5 MolecularWeight: 368.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)COCC(=O)N

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)COCC(=O)N

InChI

InChI=1S/C17H28N4O5/c18-14(22)10-25-11-15-19-17(26-21-15)13(9-16(23)20-24)8-4-7-12-5-2-1-3-6-12/h12-13,24H,1-11H2,(H2,18,22)(H,20,23)