6-(6-bromanyl-5-ethenyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: 6-(6-bromanyl-5-ethenyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: 6-(6-bromo-5-vinyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS Name: 6-(6-bromo-5-ethenyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate IUPAC Name: 6-(6-bromo-5-ethenylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: 6-(6-bromo-5-vinyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Formula: C13H13BrN3O2- MolecularWeight: 323.16522

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1Br)N2CC3C2CN(C3)C(=O)[O-]

Isomeric SMILES

C=CC1=CC(=CN=C1Br)N2CC3C2CN(C3)C(=O)[O-]

InChI

InChI=1S/C13H14BrN3O2/c1-2-8-3-10(4-15-12(8)14)17-6-9-5-16(13(18)19)7-11(9)17/h2-4,9,11H,1,5-7H2,(H,18,19)/p-1