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

Systemtic Name: ethyl (1S,5S,6R)-3-phenyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Openeye Name: ethyl (1S,5S,6R)-3-phenyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate CAS Name: (1S,5S,6R)-3-phenyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S,6R)-3-phenyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Traditional Name: (1S,5S,6R)-3-phenyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2CC1N=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@H]2C[C@@H]1N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-2-19-16(18)13-9-8-12-10-14(13)17-15(20-12)11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-,13+,14-/m0/s1