(1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.4]octan-3-one Openeye Name: (1S)-1-(4-bromophenyl)-2-(1-naphthyl)-2-azaspiro[3.4]octan-3-one CAS Name: (1S)-1-(4-bromophenyl)-2-(1-naphthalenyl)-2-azaspiro[3.4]octan-3-one IUPAC Name: (1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.4]octan-3-one Traditional Name: (1S)-1-(4-bromophenyl)-2-(1-naphthyl)-2-azaspiro[3.4]octan-3-one Formula: C23H20BrNO MolecularWeight: 406.315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2(C1)[C@@H](N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H20BrNO/c24-18-12-10-17(11-13-18)21-23(14-3-4-15-23)22(26)25(21)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-13,21H,3-4,14-15H2/t21-/m0/s1