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

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

Systemtic Name:methyl 6-bromanyl-2-(1-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:methyl 6-bromo-2-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-bromo-2-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
IUPAC Name:methyl 6-bromo-2-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-bromo-2-(1-hydroxyethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Formula: C11H16BrNO4S
MolecularWeight: 338.21804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(SC2N1C(=O)C2Br)(C)C)C(=O)OC)O


Isomeric SMILES

CC(C1(C(SC2N1C(=O)C2Br)(C)C)C(=O)OC)O


InChI

InChI=1S/C11H16BrNO4S/c1-5(14)11(9(16)17-4)10(2,3)18-8-6(12)7(15)13(8)11/h5-6,8,14H,1-4H3


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