(phenylmethyl) (1S,5S)-6-methyl-3-oxidanylidene-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate

Systemtic Name: (phenylmethyl) (1S,5S)-6-methyl-3-oxidanylidene-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate Openeye Name: benzyl (1S,5S)-6-methyl-3-oxo-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate CAS Name: (1S,5S)-6-methyl-3-oxo-9-azabicyclo[3.3.1]non-6-ene-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5S)-6-methyl-3-oxo-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate Traditional Name: (1S,5S)-3-keto-6-methyl-9-azabicyclo[3.3.1]non-6-ene-9-carboxylic acid benzyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC(=O)CC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC[C@H]2CC(=O)C[C@@H]1N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-12-7-8-14-9-15(19)10-16(12)18(14)17(20)21-11-13-5-3-2-4-6-13/h2-7,14,16H,8-11H2,1H3/t14-,16-/m0/s1