(1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one

Systemtic Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one Openeye Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one CAS Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one Traditional Name: (1R)-1,2-bis(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one Formula: C20H19Br2NO MolecularWeight: 449.17896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2(CC1)[C@H](N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19Br2NO/c21-15-6-4-14(5-7-15)18-20(12-2-1-3-13-20)19(24)23(18)17-10-8-16(22)9-11-17/h4-11,18H,1-3,12-13H2/t18-/m1/s1