ethyl (1S,5R)-4-(1-ethoxyethenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl (1S,5R)-4-(1-ethoxyethenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1S,5R)-4-(1-ethoxyvinyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1S,5R)-4-(1-ethoxyethenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-4-(1-ethoxyethenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1S,5R)-4-(1-ethoxyvinyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=CCC2CCC1N2C(=O)OCC

Isomeric SMILES

CCOC(=C)C1=CC[C@@H]2CC[C@H]1N2C(=O)OCC

InChI

InChI=1S/C14H21NO3/c1-4-17-10(3)12-8-6-11-7-9-13(12)15(11)14(16)18-5-2/h8,11,13H,3-7,9H2,1-2H3/t11-,13-/m1/s1