(1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one Openeye Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one CAS Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one Traditional Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.4]octan-3-one Formula: C19H17Br2NO MolecularWeight: 435.15238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2(C1)[C@H](N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17Br2NO/c20-14-5-3-13(4-6-14)17-19(11-1-2-12-19)18(23)22(17)16-9-7-15(21)8-10-16/h3-10,17H,1-2,11-12H2/t17-/m1/s1