(1R,5R)-6-(phenylmethyl)-5-prop-2-enyl-6-azabicyclo[3.3.1]nonane-2,7-dione

Systemtic Name: (1R,5R)-6-(phenylmethyl)-5-prop-2-enyl-6-azabicyclo[3.3.1]nonane-2,7-dione Openeye Name: (1R,5R)-5-allyl-6-benzyl-6-azabicyclo[3.3.1]nonane-2,7-dione CAS Name: (1R,5R)-6-(phenylmethyl)-5-prop-2-enyl-6-azabicyclo[3.3.1]nonane-2,7-dione IUPAC Name: (1R,5R)-6-benzyl-5-prop-2-enyl-6-azabicyclo[3.3.1]nonane-2,7-dione Traditional Name: (1R,5R)-5-allyl-6-benzyl-6-azabicyclo[3.3.1]nonane-2,7-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCC(=O)C(C1)CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@]12CCC(=O)[C@H](C1)CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-9-18-10-8-16(20)15(12-18)11-17(21)19(18)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2/t15-,18-/m0/s1