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tert-butyl 3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

tert-butyl 3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:tert-butyl 3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:tert-butyl 3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:3-(bromomethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
Formula: C13H17BrN2O4S
MolecularWeight: 377.25408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC=O)CBr


Isomeric SMILES

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC=O)CBr


InChI

InChI=1S/C13H17BrN2O4S/c1-13(2,3)20-12(19)9-7(4-14)5-21-11-8(15-6-17)10(18)16(9)11/h6,8,11H,4-5H2,1-3H3,(H,15,17)


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