(2-azanyl-1,3-thiazol-4-yl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-3-methylsulfonyl-butanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-3-methylsulfonyl-butanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-3-methylsulfonyl-butanoate CAS Name: (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-3-methylsulfonylbutanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-3-methylsulfonylbutanoate Traditional Name: (2E)-2-(2-tert-butoxy-2-keto-ethyl)oximino-3-mesyl-butyric acid (2-aminothiazol-4-yl) ester Formula: C14H21N3O7S2 MolecularWeight: 407.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOCC(=O)OC(C)(C)C)C(=O)OC1=CSC(=N1)N)S(=O)(=O)C

Isomeric SMILES

CC(/C(=N/OCC(=O)OC(C)(C)C)/C(=O)OC1=CSC(=N1)N)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O7S2/c1-8(26(5,20)21)11(12(19)23-9-7-25-13(15)16-9)17-22-6-10(18)24-14(2,3)4/h7-8H,6H2,1-5H3,(H2,15,16)/b17-11-