(2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-hydroxyimino-acetic acid CAS Name: (2Z)-2-hydroxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-hydroximino-acetic acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NO)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5S/c1-10(2,3)18-9(16)12-8-11-5(4-19-8)6(13-17)7(14)15/h4,17H,1-3H3,(H,14,15)(H,11,12,16)/b13-6-