(1S,5S)-benzyl 6-(5-bromopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate (HCID 23635294)

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Basic information

Standard SMILES: O=C(OCc1ccccc1)N1C[C@@H]2CN(c3cncc(Br)c3)[C@@H]2C1
InChIKey: RUJMOMNAFIWOQR-RHSMWYFYSA-N
Molecular formula: C18H18BrN3O2
Average molar mass: 388.3 g/mol

Names & identifiers

Preferred name: (1S,5S)-benzyl 6-(5-bromopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
IUPAC: benzyl (1S,5S)-6-(5-bromo-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Names & synonyms

SCHEMBL653614RUJMOMNAFIWOQR-RHSMWYFYSA-N(1S,5S)-benzyl 6-(5-bromopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylatebenzyl (1S,5S)-6-(5-bromo-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate