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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)[C@H](NC2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13-7-9-16(15(21)11-13)22-18(25)12-24-19(26)17(23-20(24)27)10-8-14-5-3-2-4-6-14/h2-7,9,11,17H,8,10,12H2,1H3,(H,22,25)(H,23,27)/t17-/m1/s1