phenyl-[(1R,5S)-6-(phenylcarbonyl)-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]methanone

Systemtic Name: phenyl-[(1R,5S)-6-(phenylcarbonyl)-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]methanone Openeye Name: [(1R,5S)-6-benzoyl-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]-phenyl-methanone CAS Name: [(1R,5S)-6-benzoyl-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]-phenylmethanone IUPAC Name: [(1R,5S)-6-benzoyl-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]-phenylmethanone Traditional Name: [(1R,5S)-6-benzoyl-6,7-diazabicyclo[3.2.2]non-8-en-7-yl]-phenyl-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)N(N2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C=C[C@H](C1)N(N2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(16-8-3-1-4-9-16)22-18-12-7-13-19(15-14-18)23(22)21(25)17-10-5-2-6-11-17/h1-6,8-11,14-15,18-19H,7,12-13H2/t18-,19+