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

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

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

Canonical SMILES:

CNC(=O)OC1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO


Isomeric SMILES

CNC(=O)OC1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO


InChI

InChI=1S/C16H26N4O5/c1-17-16(22)24-15-18-14(25-20-15)12(9-10-21)13(19-23)8-7-11-5-3-2-4-6-11/h10-13,19,23H,2-9H2,1H3,(H,17,22)


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