(5R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-isobutyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[[(4-ethylbenzyl)-methyl-amino]methyl]-5-isobutyl-hydantoin Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CN2C(=O)C(NC2=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CN2C(=O)[C@H](NC2=O)CC(C)C

InChI

InChI=1S/C18H27N3O2/c1-5-14-6-8-15(9-7-14)11-20(4)12-21-17(22)16(10-13(2)3)19-18(21)23/h6-9,13,16H,5,10-12H2,1-4H3,(H,19,23)/t16-/m1/s1