2-[[3-(4-cyclohexylbutoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(4-cyclohexylbutoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-(4-cyclohexylbutoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[3-[[4-cyclohexylbutoxy(oxo)methyl]amino]-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[3-(4-cyclohexylbutoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[3-(4-cyclohexylbutoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-keto-acetic acid Formula: C15H21N3O7 MolecularWeight: 355.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCOC(=O)NC2=NOC(=N2)OC(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCCCOC(=O)NC2=NOC(=N2)OC(=O)C(=O)O

InChI

InChI=1S/C15H21N3O7/c19-11(20)12(21)24-15-17-13(18-25-15)16-14(22)23-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9H2,(H,19,20)(H,16,18,22)