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

Systemtic Name: ethyl (2E)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetic acid ethyl ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-6-20-10(17)9(16-19-5)8-7-22-11(14-8)15-12(18)21-13(2,3)4/h7H,6H2,1-5H3,(H,14,15,18)/b16-9+