4,10-bis(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione

Systemtic Name: 4,10-bis(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Openeye Name: 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane-5,11-dione CAS Name: 4,10-bis(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione IUPAC Name: 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane-5,11-dione Traditional Name: 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane-5,11-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21-23(13-7-15-24(21)17-19-9-3-1-4-10-19)14-8-16-25(22(23)27)18-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2