methyl (2Z)-2-acetyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl (2Z)-2-acetyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl (2Z)-2-acetoxyimino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetate CAS Name: (2Z)-2-acetyloxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-acetyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-acetyloximino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetic acid methyl ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)O/N=C(/C1=CSC(=N1)NC(=O)OC(C)(C)C)\C(=O)OC

InChI

InChI=1S/C13H17N3O6S/c1-7(17)22-16-9(10(18)20-5)8-6-23-11(14-8)15-12(19)21-13(2,3)4/h6H,1-5H3,(H,14,15,19)/b16-9-