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

Systemtic Name: methyl (1R,5S)-5-ethanoyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-5-acetyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-5-acetyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-acetyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-5-acetyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(N1C)C(=CC2)C(=O)OC

Isomeric SMILES

CC(=O)[C@@]12CC[C@@H](N1C)C(=CC2)C(=O)OC

InChI

InChI=1S/C12H17NO3/c1-8(14)12-6-4-9(11(15)16-3)10(5-7-12)13(12)2/h4,10H,5-7H2,1-3H3/t10-,12-/m1/s1