3-(11-azanylhenicosan-11-yl)-5-cyclobutyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-(11-azanylhenicosan-11-yl)-5-cyclobutyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-(1-amino-1-decyl-undecyl)-5-cyclobutyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-(11-aminoheneicosan-11-yl)-5-cyclobutyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-(11-aminohenicosan-11-yl)-5-cyclobutyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-(1-amino-1-decyl-undecyl)-5-cyclobutyl-5-methyl-hydantoin Formula: C29H55N3O2 MolecularWeight: 477.7659

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCCCC)(N)N1C(=O)C(NC1=O)(C)C2CCC2

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCCCC)(N)N1C(=O)C(NC1=O)(C)C2CCC2

InChI

InChI=1S/C29H55N3O2/c1-4-6-8-10-12-14-16-18-23-29(30,24-19-17-15-13-11-9-7-5-2)32-26(33)28(3,31-27(32)34)25-21-20-22-25/h25H,4-24,30H2,1-3H3,(H,31,34)