3-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: 3-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 3-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 3-[(4R)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]propionamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCC(=O)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O3/c1-13(8-4-2-3-5-9(8)14)11(19)17(12(20)16-13)7-6-10(15)18/h2-5H,6-7H2,1H3,(H2,15,18)(H,16,20)/t13-/m1/s1