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

Systemtic Name: 1-cyclopentyl-3-[(2-ethoxyphenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(2-ethoxyphenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(2-ethoxyphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(2-ethoxyphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-ethoxybenzyl)imidazolidine-2,4,5-trione Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-2-23-14-10-6-3-7-12(14)11-18-15(20)16(21)19(17(18)22)13-8-4-5-9-13/h3,6-7,10,13H,2,4-5,8-9,11H2,1H3