methyl (1R,6S)-5-ethanoyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylate

Systemtic Name: methyl (1R,6S)-5-ethanoyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylate Openeye Name: methyl (1R,6S)-5-acetyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylate CAS Name: (1R,6S)-5-acetyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-5-acetyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylate Traditional Name: (1R,6S)-5-acetyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylic acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CCC2CCC1N2C(=O)OC

Isomeric SMILES

CC(=O)C1C=CC[C@H]2CC[C@@H]1N2C(=O)OC

InChI

InChI=1S/C12H17NO3/c1-8(14)10-5-3-4-9-6-7-11(10)13(9)12(15)16-2/h3,5,9-11H,4,6-7H2,1-2H3/t9-,10?,11-/m0/s1