2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-3-4-12-14(21)19(15(22)18-12)8-13(20)17-10-6-5-9(2)11(16)7-10/h5-7,12H,3-4,8H2,1-2H3,(H,17,20)(H,18,22)/t12-/m1/s1