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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[(2R)-3-oxidanylidenebutan-2-yl]imidazolidine-2,4,5-trione Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[(1R)-1-methyl-2-oxo-propyl]imidazolidine-2,4,5-trione CAS Name: 1-[(3-chlorophenyl)methyl]-3-[(2R)-3-oxobutan-2-yl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(2R)-3-oxobutan-2-yl]imidazolidine-2,4,5-trione Traditional Name: 1-(3-chlorobenzyl)-3-[(1R)-2-keto-1-methyl-propyl]imidazolidine-2,4,5-trione Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)C(=O)N(C1=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)C)N1C(=O)C(=O)N(C1=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O4/c1-8(9(2)18)17-13(20)12(19)16(14(17)21)7-10-4-3-5-11(15)6-10/h3-6,8H,7H2,1-2H3/t8-/m1/s1