(6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione

Systemtic Name: (6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione Openeye Name: (6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione CAS Name: (6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione IUPAC Name: (6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione Traditional Name: (6R)-6,7-diphenyl-7-azaspiro[4.4]nonane-4,8,9-trione Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C1)C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2(C1)[C@H](N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3/c22-16-12-7-13-20(16)17(14-8-3-1-4-9-14)21(19(24)18(20)23)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2/t17-,20?/m1/s1