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

Systemtic Name: 1-cyclopentyl-3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC)OC

InChI

InChI=1S/C20H27N3O5/c1-13-9-16(27-3)17(28-4)10-14(13)11-21(2)12-22-18(24)19(25)23(20(22)26)15-7-5-6-8-15/h9-10,15H,5-8,11-12H2,1-4H3