3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(4R)-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(4R)-2,5-diketoimidazolidin-4-yl]propionamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2C(=O)NC(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[C@@H]2C(=O)NC(=O)N2)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-7-2-3-8(6-9(7)14)15-11(18)5-4-10-12(19)17-13(20)16-10/h2-3,6,10H,4-5H2,1H3,(H,15,18)(H2,16,17,19,20)/t10-/m1/s1