ethyl (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate

Systemtic Name: ethyl (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Openeye Name: ethyl (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate CAS Name: (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Traditional Name: (1S,5S,6R)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2CC1N=C(O2)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@H]2C[C@@H]1N=C(O2)C

InChI

InChI=1S/C11H17NO3/c1-3-14-11(13)9-5-4-8-6-10(9)12-7(2)15-8/h8-10H,3-6H2,1-2H3/t8-,9+,10-/m0/s1