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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)[C@@H](NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-13-15(21)8-5-9-16(13)22-18(25)12-24-19(26)17(23-20(24)27)11-10-14-6-3-2-4-7-14/h2-9,17H,10-12H2,1H3,(H,22,25)(H,23,27)/t17-/m0/s1