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

Systemtic Name: 9-(2-methylpropyl)-3,11-diphenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-isobutyl-3,11-diphenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(2-methylpropyl)-3,11-diphenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(2-methylpropyl)-3,11-diphenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-isobutyl-3,11-diphenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)N1)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1C(=O)N(C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)N1)CCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-22(2)21-25-26(32)31(18-14-24-11-7-4-8-12-24)28(27(33)29-25)15-19-30(20-16-28)17-13-23-9-5-3-6-10-23/h3-12,22,25H,13-21H2,1-2H3,(H,29,33)