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

Systemtic Name: 1-cyclopentyl-3-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(4-isopropylphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(4-isopropylbenzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14(2)16-10-8-15(9-11-16)12-21(3)13-22-18(24)19(25)23(20(22)26)17-6-4-5-7-17/h8-11,14,17H,4-7,12-13H2,1-3H3