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2-butoxycarbonyloxypropan-2-yl 6-butan-2-yloxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

2-butoxycarbonyloxypropan-2-yl 6-butan-2-yloxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:2-butoxycarbonyloxypropan-2-yl 6-butan-2-yloxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(1-butoxycarbonyloxy-1-methyl-ethyl) 3,3-dimethyl-7-oxo-6-sec-butoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-butan-2-yloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-[butoxy(oxo)methoxy]propan-2-yl ester
IUPAC Name:2-butoxycarbonyloxypropan-2-yl 6-butan-2-yloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:7-keto-3,3-dimethyl-6-sec-butoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-butoxycarbonyloxy-1-methyl-ethyl) ester
Formula: C20H33NO7S
MolecularWeight: 431.54352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2OC(C)CC)(C)C


Isomeric SMILES

CCCCOC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2OC(C)CC)(C)C


InChI

InChI=1S/C20H33NO7S/c1-8-10-11-25-18(24)28-20(6,7)27-17(23)14-19(4,5)29-16-13(15(22)21(14)16)26-12(3)9-2/h12-14,16H,8-11H2,1-7H3


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