phenyl (1R,5R)-5-methyl-2-propanoyl-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylate

Systemtic Name: phenyl (1R,5R)-5-methyl-2-propanoyl-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylate Openeye Name: phenyl (1R,5R)-5-methyl-2-propanoyl-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylate CAS Name: (1R,5R)-5-methyl-2-(1-oxopropyl)-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,5R)-5-methyl-2-propanoyl-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylate Traditional Name: (1R,5R)-5-methyl-2-propionyl-7-azabicyclo[3.2.2]nona-2,8-diene-7-carboxylic acid phenyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC2(CN(C1C=C2)C(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)C1=CC[C@]2(CN([C@@H]1C=C2)C(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO3/c1-3-17(21)15-9-11-19(2)12-10-16(15)20(13-19)18(22)23-14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3/t16-,19-/m1/s1