(9R)-7-phenyl-9-(phenylmethyl)-11-oxa-7-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: (9R)-7-phenyl-9-(phenylmethyl)-11-oxa-7-azaspiro[5.5]undecane-8,10-dione Openeye Name: (9R)-9-benzyl-7-phenyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione CAS Name: (9R)-7-phenyl-9-(phenylmethyl)-11-oxa-7-azaspiro[5.5]undecane-8,10-dione IUPAC Name: (9R)-9-benzyl-7-phenyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione Traditional Name: (9R)-9-benzyl-7-phenyl-11-oxa-7-azaspiro[5.5]undecane-8,10-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=O)C(C(=O)O2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N(C(=O)[C@H](C(=O)O2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-20-19(16-17-10-4-1-5-11-17)21(25)26-22(14-8-3-9-15-22)23(20)18-12-6-2-7-13-18/h1-2,4-7,10-13,19H,3,8-9,14-16H2/t19-/m1/s1