3-[azanyl(dicyclopentyl)methyl]-5-methyl-5-undecyl-imidazolidine-2,4-dione

Systemtic Name: 3-[azanyl(dicyclopentyl)methyl]-5-methyl-5-undecyl-imidazolidine-2,4-dione Openeye Name: 3-[amino(dicyclopentyl)methyl]-5-methyl-5-undecyl-imidazolidine-2,4-dione CAS Name: 3-[amino(dicyclopentyl)methyl]-5-methyl-5-undecylimidazolidine-2,4-dione IUPAC Name: 3-[amino(dicyclopentyl)methyl]-5-methyl-5-undecylimidazolidine-2,4-dione Traditional Name: 3-[amino(dicyclopentyl)methyl]-5-methyl-5-undecyl-hydantoin Formula: C26H47N3O2 MolecularWeight: 433.67028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(C(=O)N(C(=O)N1)C(C2CCCC2)(C3CCCC3)N)C

Isomeric SMILES

CCCCCCCCCCCC1(C(=O)N(C(=O)N1)C(C2CCCC2)(C3CCCC3)N)C

InChI

InChI=1S/C26H47N3O2/c1-3-4-5-6-7-8-9-10-15-20-25(2)23(30)29(24(31)28-25)26(27,21-16-11-12-17-21)22-18-13-14-19-22/h21-22H,3-20,27H2,1-2H3,(H,28,31)