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

Systemtic Name: 4,10-bis(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Openeye Name: 4,10-dibenzhydryl-4,10-diazaspiro[5.5]undecane-5,11-dione CAS Name: 4,10-bis(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione IUPAC Name: 4,10-dibenzhydryl-4,10-diazaspiro[5.5]undecane-5,11-dione Traditional Name: 4,10-dibenzhydryl-4,10-diazaspiro[5.5]undecane-5,11-quinone Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2(CCCN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N2O2/c38-33-35(23-13-25-36(33)31(27-15-5-1-6-16-27)28-17-7-2-8-18-28)24-14-26-37(34(35)39)32(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-32H,13-14,23-26H2