prop-2-enyl (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: prop-2-enyl (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: allyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid allyl ester Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C2CCC1C(C2)Br

Isomeric SMILES

C=CCOC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)Br

InChI

InChI=1S/C10H14BrNO2/c1-2-5-14-10(13)12-7-3-4-9(12)8(11)6-7/h2,7-9H,1,3-6H2/t7-,8-,9+/m0/s1