ethyl (1R,5S,6S)-3-oxidanylidene-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: ethyl (1R,5S,6S)-3-oxidanylidene-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: ethyl (1R,5S,6S)-3-oxo-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5S,6S)-3-oxo-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6S)-3-oxo-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5S,6S)-3-keto-5-phenyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(CC(N1)CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@]2(C[C@@H](N1)CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO4/c1-2-19-14(18)13-15(10-6-4-3-5-7-10)9-11(16-13)8-12(17)20-15/h3-7,11,13,16H,2,8-9H2,1H3/t11-,13+,15-/m0/s1