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

Systemtic Name: ethyl (2Z)-2-acetyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C)C1=CSC(=N1)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6S/c1-6-21-11(19)10(17-23-8(2)18)9-7-24-12(15-9)16-13(20)22-14(3,4)5/h7H,6H2,1-5H3,(H,15,16,20)/b17-10-