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

Systemtic Name: 11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3-benzyl-9-(benzyloxymethyl)-11-(2,2-diphenylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-benzyl-11-(2,2-diphenylethyl)-9-(phenylmethoxymethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(benzoxymethyl)-3-benzyl-11-(2,2-diphenylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C37H39N3O3 MolecularWeight: 573.72386

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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)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC(C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C37H39N3O3/c41-35-34(28-43-27-30-15-7-2-8-16-30)38-36(42)37(21-23-39(24-22-37)25-29-13-5-1-6-14-29)40(35)26-33(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-20,33-34H,21-28H2,(H,38,42)