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(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxyimino]ethanoic acid

(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxyimino]ethanoic acid

Systemtic Name:(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxyimino]ethanoic acid
Openeye Name:(2Z)-2-[2-(tert-butoxycarbonylamino)-1-methyl-ethoxy]imino-2-(2-formamidothiazol-4-yl)acetic acid
CAS Name:(2Z)-2-(2-formamido-4-thiazolyl)-2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yloxyimino]acetic acid
IUPAC Name:(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxyimino]acetic acid
Traditional Name:(2Z)-2-[2-(tert-butoxycarbonylamino)-1-methyl-ethyl]oximino-2-(2-formamidothiazol-4-yl)acetic acid
Formula: C14H20N4O6S
MolecularWeight: 372.3968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N4O6S/c1-8(5-15-13(22)23-14(2,3)4)24-18-10(11(20)21)9-6-25-12(17-9)16-7-19/h6-8H,5H2,1-4H3,(H,15,22)(H,20,21)(H,16,17,19)/b18-10-


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