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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-keto-2-p-cumenyl-ethyl)imidazolidine-2,4,5-trione Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)13-7-9-14(10-8-13)16(22)11-20-17(23)18(24)21(19(20)25)15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3