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

Systemtic Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(4S)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-13-9-10-16(11-14(13)2)15(3)24-19(27)12-26-20(28)22(4,25-21(26)29)17-7-5-6-8-18(17)23/h5-11,15H,12H2,1-4H3,(H,24,27)(H,25,29)/t15-,22-/m0/s1