9-(2-methylpropyl)-3-(4-phenylbutyl)-11-(2-thiophen-2-ylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(2-methylpropyl)-3-(4-phenylbutyl)-11-(2-thiophen-2-ylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-isobutyl-3-(4-phenylbutyl)-11-[2-(2-thienyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(2-methylpropyl)-3-(4-phenylbutyl)-11-(2-thiophen-2-ylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(2-methylpropyl)-3-(4-phenylbutyl)-11-(2-thiophen-2-ylethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-isobutyl-3-(4-phenylbutyl)-11-[2-(2-thienyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C28H39N3O2S MolecularWeight: 481.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCC3=CC=CC=C3)C(=O)N1)CCC4=CC=CS4

Isomeric SMILES

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCC3=CC=CC=C3)C(=O)N1)CCC4=CC=CS4

InChI

InChI=1S/C28H39N3O2S/c1-22(2)21-25-26(32)31(17-13-24-12-8-20-34-24)28(27(33)29-25)14-18-30(19-15-28)16-7-6-11-23-9-4-3-5-10-23/h3-5,8-10,12,20,22,25H,6-7,11,13-19,21H2,1-2H3,(H,29,33)