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3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid

3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid

Systemtic Name:3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid
Openeye Name:3-[3-[[(2-amino-2-oxo-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid
CAS Name:3-[3-[[(2-amino-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoic acid
IUPAC Name:3-[3-[[(2-amino-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoic acid
Traditional Name:3-[3-[[(2-amino-2-keto-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)CNCC(=O)N


Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)CNCC(=O)N


InChI

InChI=1S/C17H28N4O4/c18-14(22)10-19-11-15-20-17(25-21-15)13(9-16(23)24)8-4-7-12-5-2-1-3-6-12/h12-13,19H,1-11H2,(H2,18,22)(H,23,24)


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