ethyl (1S,3R,4R)-3-bromanyl-2-methylidene-5-azabicyclo[2.2.0]hexane-5-carboxylate

Systemtic Name: ethyl (1S,3R,4R)-3-bromanyl-2-methylidene-5-azabicyclo[2.2.0]hexane-5-carboxylate Openeye Name: ethyl (1S,3R,4R)-3-bromo-2-methylene-5-azabicyclo[2.2.0]hexane-5-carboxylate CAS Name: (1S,3R,4R)-3-bromo-2-methylene-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R,4R)-3-bromo-2-methylidene-5-azabicyclo[2.2.0]hexane-5-carboxylate Traditional Name: (1S,3R,4R)-3-bromo-2-methylene-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester Formula: C9H12BrNO2 MolecularWeight: 246.10108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2C1C(C2=C)Br

Isomeric SMILES

CCOC(=O)N1C[C@H]2[C@@H]1[C@@H](C2=C)Br

InChI

InChI=1S/C9H12BrNO2/c1-3-13-9(12)11-4-6-5(2)7(10)8(6)11/h6-8H,2-4H2,1H3/t6-,7-,8-/m1/s1