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2,2-dimethylpropanoyloxymethyl 6-bromanyl-6-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

2,2-dimethylpropanoyloxymethyl 6-bromanyl-6-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:2,2-dimethylpropanoyloxymethyl 6-bromanyl-6-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:2,2-dimethylpropanoyloxymethyl 6-bromo-6-(hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-bromo-6-(hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC Name:2,2-dimethylpropanoyloxymethyl 6-bromo-6-(hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-bromo-7-keto-3,3-dimethyl-6-methylol-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester
Formula: C15H22BrNO6S
MolecularWeight: 424.30728
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CO)Br)C(=O)OCOC(=O)C(C)(C)C)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CO)Br)C(=O)OCOC(=O)C(C)(C)C)C


InChI

InChI=1S/C15H22BrNO6S/c1-13(2,3)12(21)23-7-22-9(19)8-14(4,5)24-11-15(16,6-18)10(20)17(8)11/h8,11,18H,6-7H2,1-5H3


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