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

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-(1,1-dimethylpropoxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-methoxyimino-2-[2-[[2-methylbutan-2-yloxy(oxo)methyl]amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-methoxyimino-2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-[2-(tert-amyloxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetic acid Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5S/c1-5-12(2,3)20-11(18)14-10-13-7(6-21-10)8(9(16)17)15-19-4/h6H,5H2,1-4H3,(H,16,17)(H,13,14,18)/b15-8-