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

Systemtic Name: 1-cyclopentyl-3-[2-(2,6-dimethylphenoxy)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(2,6-dimethylphenoxy)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,6-dimethylphenoxy)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,6-dimethylphenoxy)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(2,6-dimethylphenoxy)ethyl]imidazolidine-2,4,5-trione Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-12-6-5-7-13(2)15(12)24-11-10-19-16(21)17(22)20(18(19)23)14-8-3-4-9-14/h5-7,14H,3-4,8-11H2,1-2H3