1,3-bis(5-azanylnonan-5-yl)-5-methyl-5-undecyl-imidazolidine-2,4-dione

Systemtic Name: 1,3-bis(5-azanylnonan-5-yl)-5-methyl-5-undecyl-imidazolidine-2,4-dione Openeye Name: 1,3-bis(1-amino-1-butyl-pentyl)-5-methyl-5-undecyl-imidazolidine-2,4-dione CAS Name: 1,3-bis(5-aminononan-5-yl)-5-methyl-5-undecylimidazolidine-2,4-dione IUPAC Name: 1,3-bis(5-aminononan-5-yl)-5-methyl-5-undecylimidazolidine-2,4-dione Traditional Name: 1,3-bis(1-amino-1-butyl-pentyl)-5-methyl-5-undecyl-hydantoin Formula: C33H66N4O2 MolecularWeight: 550.90274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(C(=O)N(C(=O)N1C(CCCC)(CCCC)N)C(CCCC)(CCCC)N)C

Isomeric SMILES

CCCCCCCCCCCC1(C(=O)N(C(=O)N1C(CCCC)(CCCC)N)C(CCCC)(CCCC)N)C

InChI

InChI=1S/C33H66N4O2/c1-7-12-17-18-19-20-21-22-23-24-31(6)29(38)36(32(34,25-13-8-2)26-14-9-3)30(39)37(31)33(35,27-15-10-4)28-16-11-5/h7-28,34-35H2,1-6H3