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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4S)-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=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-13-7-9-15(21)11-17(13)22-18(25)12-24-19(26)16(23-20(24)27)10-8-14-5-3-2-4-6-14/h2-7,9,11,16H,8,10,12H2,1H3,(H,22,25)(H,23,27)/t16-/m0/s1