(2E)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-2-yl]-2-propan-2-yloxyimino-ethanoic acid

Systemtic Name: (2E)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-2-yl]-2-propan-2-yloxyimino-ethanoic acid Openeye Name: (2E)-2-[4-(tert-butoxycarbonylamino)thiazol-2-yl]-2-isopropoxyimino-acetic acid CAS Name: (2E)-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-thiazolyl]-2-propan-2-yloxyiminoacetic acid IUPAC Name: (2E)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-2-yl]-2-propan-2-yloxyiminoacetic acid Traditional Name: (2E)-2-[4-(tert-butoxycarbonylamino)thiazol-2-yl]-2-isopropyloximino-acetic acid Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=NC(=CS1)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)O/N=C(/C1=NC(=CS1)NC(=O)OC(C)(C)C)\C(=O)O

InChI

InChI=1S/C13H19N3O5S/c1-7(2)21-16-9(11(17)18)10-14-8(6-22-10)15-12(19)20-13(3,4)5/h6-7H,1-5H3,(H,15,19)(H,17,18)/b16-9-