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2-propan-2-yloxycarbonyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

2-propan-2-yloxycarbonyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:2-propan-2-yloxycarbonyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(1-isopropoxycarbonyloxy-1-methyl-ethyl) 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-[oxo(propan-2-yloxy)methoxy]propan-2-yl ester
IUPAC Name:2-propan-2-yloxycarbonyloxypropan-2-yl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-isopropoxycarbonyloxy-1-methyl-ethyl) ester
Formula: C15H21Br2NO6S
MolecularWeight: 503.20334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C


Isomeric SMILES

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C


InChI

InChI=1S/C15H21Br2NO6S/c1-7(2)22-12(21)24-14(5,6)23-9(19)8-13(3,4)25-11-15(16,17)10(20)18(8)11/h7-8,11H,1-6H3


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