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

Systemtic Name: 1-cyclopentyl-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(4,5-dimethoxy-2-methylphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(4,5-dimethoxy-2-methylphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(4,5-dimethoxy-2-methyl-benzyl)imidazolidine-2,4,5-trione Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-11-8-14(24-2)15(25-3)9-12(11)10-19-16(21)17(22)20(18(19)23)13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3