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

Systemtic Name: 1-cyclopentyl-3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[cyclopropyl(p-anisyl)amino]methyl]imidazolidine-2,4,5-trione Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=O)C(=O)N(C2=O)C3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=O)C(=O)N(C2=O)C3CCCC3)C4CC4

InChI

InChI=1S/C20H25N3O4/c1-27-17-10-6-14(7-11-17)12-21(15-8-9-15)13-22-18(24)19(25)23(20(22)26)16-4-2-3-5-16/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3