methyl (1S,5R,6S)-6-acetyloxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate

Systemtic Name: methyl (1S,5R,6S)-6-acetyloxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Openeye Name: methyl (1S,5R,6S)-6-acetoxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate CAS Name: (1S,5R,6S)-6-acetyloxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6S)-6-acetyloxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Traditional Name: (1S,5R,6S)-6-acetoxy-4-methoxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid methyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CC=C(C1N2C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO5/c1-8(15)19-11-7-5-9-4-6-10(17-2)12(11)14(9)13(16)18-3/h6,9,11-12H,4-5,7H2,1-3H3/t9-,11+,12+/m1/s1