1-[(4-methylphenyl)methyl]-3-[(2R)-3-oxidanylidenebutan-2-yl]imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[(2R)-3-oxidanylidenebutan-2-yl]imidazolidine-2,4,5-trione Openeye Name: 1-[(1R)-1-methyl-2-oxo-propyl]-3-(p-tolylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[(4-methylphenyl)methyl]-3-[(2R)-3-oxobutan-2-yl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(2R)-3-oxobutan-2-yl]imidazolidine-2,4,5-trione Traditional Name: 1-[(1R)-2-keto-1-methyl-propyl]-3-(4-methylbenzyl)imidazolidine-2,4,5-trione Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)[C@H](C)C(=O)C

InChI

InChI=1S/C15H16N2O4/c1-9-4-6-12(7-5-9)8-16-13(19)14(20)17(15(16)21)10(2)11(3)18/h4-7,10H,8H2,1-3H3/t10-/m1/s1