11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(benzyloxymethyl)-11-(2,2-diphenylethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(benzoxymethyl)-11-(2,2-diphenylethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C39H43N3O3 MolecularWeight: 601.77702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CC(C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5)CCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC(C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5)CCCC6=CC=CC=C6

InChI

InChI=1S/C39H43N3O3/c43-37-36(30-45-29-32-16-7-2-8-17-32)40-38(44)39(23-26-41(27-24-39)25-13-18-31-14-5-1-6-15-31)42(37)28-35(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-12,14-17,19-22,35-36H,13,18,23-30H2,(H,40,44)