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

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

Systemtic Name:2-(2,2-dimethylpropanoyloxy)propan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:[1-(2,2-dimethylpropanoyloxy)-1-methyl-ethyl] 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(2,2-dimethyl-1-oxopropoxy)propan-2-yl ester
IUPAC Name:2-(2,2-dimethylpropanoyloxy)propan-2-yl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-bromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-methyl-1-pivaloyloxy-ethyl) ester
Formula: C16H24BrNO5S
MolecularWeight: 422.33446
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)Br)C(=O)OC(C)(C)OC(=O)C(C)(C)C)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)Br)C(=O)OC(C)(C)OC(=O)C(C)(C)C)C


InChI

InChI=1S/C16H24BrNO5S/c1-14(2,3)13(21)23-16(6,7)22-12(20)9-15(4,5)24-11-8(17)10(19)18(9)11/h8-9,11H,1-7H3


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