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

Systemtic Name: 2-[5-[6-cyclohexyl-4-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-3-methoxy-propanoic acid Openeye Name: 2-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-oxoethyl)butyl]-1,2,4-oxadiazol-3-yl]-3-methoxy-propanoic acid CAS Name: 2-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-3-methoxypropanoic acid IUPAC Name: 2-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-3-methoxypropanoic acid Traditional Name: 2-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-ketoethyl)butyl]-1,2,4-oxadiazol-3-yl]-3-methoxy-propionic acid Formula: C18H29N3O6 MolecularWeight: 383.43936

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO)C(=O)O

Isomeric SMILES

COCC(C1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO)C(=O)O

InChI

InChI=1S/C18H29N3O6/c1-26-11-14(18(23)24)16-19-17(27-21-16)13(9-10-22)15(20-25)8-7-12-5-3-2-4-6-12/h10,12-15,20,25H,2-9,11H2,1H3,(H,23,24)