methyl (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: methyl (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2R,4R)-3-propargyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(N1CC#C)C=C2

Isomeric SMILES

COC(=O)[C@H]1[C@H]2C[C@@H](N1CC#C)C=C2

InChI

InChI=1S/C11H13NO2/c1-3-6-12-9-5-4-8(7-9)10(12)11(13)14-2/h1,4-5,8-10H,6-7H2,2H3/t8-,9+,10-/m1/s1