1-cyclopentyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-keto-2-mesityl-ethyl)imidazolidine-2,4,5-trione Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

InChI

InChI=1S/C19H22N2O4/c1-11-8-12(2)16(13(3)9-11)15(22)10-20-17(23)18(24)21(19(20)25)14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3