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

Systemtic Name: sodium (2Z)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: sodium (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetate CAS Name: sodium (2Z)-2-methoxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: sodium (2Z)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate Traditional Name: sodium (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetate Formula: C11H14N3NaO5S MolecularWeight: 323.30073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NOC)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=N/OC)/C(=O)[O-].[Na+]

InChI

InChI=1S/C11H15N3O5S.Na/c1-11(2,3)19-10(17)13-9-12-6(5-20-9)7(8(15)16)14-18-4;/h5H,1-4H3,(H,15,16)(H,12,13,17);/q;+1/p-1/b14-7-;