11-(2,2-diphenylethyl)-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-(2,2-diphenylethyl)-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-(2,2-diphenylethyl)-9-isobutyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(2,2-diphenylethyl)-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-(2,2-diphenylethyl)-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-(2,2-diphenylethyl)-9-isobutyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C38H49N3O2 MolecularWeight: 579.81456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCCCC3=CC=CC=C3)C(=O)N1)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCCCC3=CC=CC=C3)C(=O)N1)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H49N3O2/c1-30(2)28-35-36(42)41(29-34(32-19-11-6-12-20-32)33-21-13-7-14-22-33)38(37(43)39-35)23-26-40(27-24-38)25-15-4-3-8-16-31-17-9-5-10-18-31/h5-7,9-14,17-22,30,34-35H,3-4,8,15-16,23-29H2,1-2H3,(H,39,43)