2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(1,1-dimethylpropoxycarbonylamino)thiazol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-[[2-methylbutan-2-yloxy(oxo)methyl]amino]-4-thiazolyl]-2-oxoacetic acid IUPAC Name: 2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-(tert-amyloxycarbonylamino)thiazol-4-yl]-2-keto-acetic acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NC1=NC(=CS1)C(=O)C(=O)O

Isomeric SMILES

CCC(C)(C)OC(=O)NC1=NC(=CS1)C(=O)C(=O)O

InChI

InChI=1S/C11H14N2O5S/c1-4-11(2,3)18-10(17)13-9-12-6(5-19-9)7(14)8(15)16/h5H,4H2,1-3H3,(H,15,16)(H,12,13,17)