3-(4-phenylbutyl)-9-(phenylmethoxymethyl)-11-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 3-(4-phenylbutyl)-9-(phenylmethoxymethyl)-11-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-benzyl-9-(benzyloxymethyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 3-(4-phenylbutyl)-9-(phenylmethoxymethyl)-11-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-benzyl-3-(4-phenylbutyl)-9-(phenylmethoxymethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(benzoxymethyl)-11-benzyl-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CC=C3)COCC4=CC=CC=C4)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CC3=CC=CC=C3)COCC4=CC=CC=C4)CCCCC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c37-31-30(26-39-25-29-17-8-3-9-18-29)34-32(38)33(36(31)24-28-15-6-2-7-16-28)19-22-35(23-20-33)21-11-10-14-27-12-4-1-5-13-27/h1-9,12-13,15-18,30H,10-11,14,19-26H2,(H,34,38)