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

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

Systemtic Name:[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]methylcarbamic acid
Openeye Name:[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylcarbamic acid
CAS Name:[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methylcarbamic acid
IUPAC Name:[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methylcarbamic acid
Traditional Name:[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylcarbamic acid
Formula: C16H26N4O5
MolecularWeight: 354.40144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H26N4O5/c21-14(19-24)9-12(8-4-7-11-5-2-1-3-6-11)15-18-13(20-25-15)10-17-16(22)23/h11-12,17,24H,1-10H2,(H,19,21)(H,22,23)


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