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

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4R)-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4R)-2,5-diketoimidazolidin-4-yl]propionamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2C(=O)NC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C13H14ClN3O4/c1-21-10-4-2-7(14)6-9(10)15-11(18)5-3-8-12(19)17-13(20)16-8/h2,4,6,8H,3,5H2,1H3,(H,15,18)(H2,16,17,19,20)/t8-/m1/s1