1-cyclopentyl-3-[(2-methylphenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(2-methylphenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-(o-tolylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(2-methylphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(2-methylphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-methylbenzyl)imidazolidine-2,4,5-trione Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-11-6-2-3-7-12(11)10-17-14(19)15(20)18(16(17)21)13-8-4-5-9-13/h2-3,6-7,13H,4-5,8-10H2,1H3