methyl (1R,5S)-5-ethanoyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

Systemtic Name: methyl (1R,5S)-5-ethanoyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-5-acetyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-5-acetyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-acetyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-5-acetyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(N1)C(=CC2)C(=O)OC

Isomeric SMILES

CC(=O)[C@@]12CC[C@@H](N1)C(=CC2)C(=O)OC

InChI

InChI=1S/C11H15NO3/c1-7(13)11-5-3-8(10(14)15-2)9(12-11)4-6-11/h3,9,12H,4-6H2,1-2H3/t9-,11-/m1/s1