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

Systemtic Name: 2-oxidanylidene-2-[[3-(pentan-3-yloxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(1-ethylpropoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-oxo-2-[[3-[[oxo(pentan-3-yloxy)methyl]amino]-1,2,4-oxadiazol-5-yl]oxy]acetic acid IUPAC Name: 2-oxo-2-[[3-(pentan-3-yloxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]acetic acid Traditional Name: 2-[[3-(1-ethylpropoxycarbonylamino)-1,2,4-oxadiazol-5-yl]oxy]-2-keto-acetic acid Formula: C10H13N3O7 MolecularWeight: 287.22612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=O)NC1=NOC(=N1)OC(=O)C(=O)O

Isomeric SMILES

CCC(CC)OC(=O)NC1=NOC(=N1)OC(=O)C(=O)O

InChI

InChI=1S/C10H13N3O7/c1-3-5(4-2)18-9(17)11-8-12-10(20-13-8)19-7(16)6(14)15/h5H,3-4H2,1-2H3,(H,14,15)(H,11,13,17)