(5R)-9-[(1S)-1-naphthalen-1-ylethyl]-9-azaspiro[4.4]nonane-4,8-dione

Systemtic Name: (5R)-9-[(1S)-1-naphthalen-1-ylethyl]-9-azaspiro[4.4]nonane-4,8-dione Openeye Name: (5R)-9-[(1S)-1-(1-naphthyl)ethyl]-9-azaspiro[4.4]nonane-4,8-dione CAS Name: (5R)-9-[(1S)-1-(1-naphthalenyl)ethyl]-9-azaspiro[4.4]nonane-4,8-dione IUPAC Name: (5R)-9-[(1S)-1-naphthalen-1-ylethyl]-9-azaspiro[4.4]nonane-4,8-dione Traditional Name: (5R)-9-[(1S)-1-(1-naphthyl)ethyl]-9-azaspiro[4.4]nonane-4,8-quinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(=O)CCC34CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N3C(=O)CC[C@@]34CCCC4=O

InChI

InChI=1S/C20H21NO2/c1-14(16-9-4-7-15-6-2-3-8-17(15)16)21-19(23)11-13-20(21)12-5-10-18(20)22/h2-4,6-9,14H,5,10-13H2,1H3/t14-,20+/m0/s1