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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O3/c1-21(10-9-14-5-3-2-4-6-14)19(28)26(20(29)25-21)13-18(27)24-16-8-7-15(12-23)17(22)11-16/h2-8,11H,9-10,13H2,1H3,(H,24,27)(H,25,29)/t21-/m1/s1