2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(4S)-4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12-4-9-16(10-13(12)2)22-17(25)11-24-18(26)20(3,23-19(24)27)14-5-7-15(21)8-6-14/h4-10H,11H2,1-3H3,(H,22,25)(H,23,27)/t20-/m0/s1