3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-(2-bromoethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C7H10BrNO2 MolecularWeight: 220.0638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CCBr

Isomeric SMILES

C1C2N(C1=O)CC(O2)CCBr

InChI

InChI=1S/C7H10BrNO2/c8-2-1-5-4-9-6(10)3-7(9)11-5/h5,7H,1-4H2