(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butoxy]imino-ethanoate

Systemtic Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butoxy]imino-ethanoate Openeye Name: (2Z)-2-(4-tert-butoxy-4-oxo-butoxy)imino-2-(2-formamidothiazol-4-yl)acetate CAS Name: (2Z)-2-(2-formamido-4-thiazolyl)-2-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutoxy]iminoacetate IUPAC Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutoxy]iminoacetate Traditional Name: (2Z)-2-(4-tert-butoxy-4-keto-butyl)oximino-2-(2-formamidothiazol-4-yl)acetate Formula: C14H18N3O6S- MolecularWeight: 356.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCCON=C(C1=CSC(=N1)NC=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CCCO/N=C(/C1=CSC(=N1)NC=O)\C(=O)[O-]

InChI

InChI=1S/C14H19N3O6S/c1-14(2,3)23-10(19)5-4-6-22-17-11(12(20)21)9-7-24-13(16-9)15-8-18/h7-8H,4-6H2,1-3H3,(H,20,21)(H,15,16,18)/p-1/b17-11-