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

Systemtic Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4S)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-8-4-5-9-15(14)12-24(3)18(26)13-25-19(27)21(2,23-20(25)28)16-10-6-7-11-17(16)22/h4-11H,12-13H2,1-3H3,(H,23,28)/t21-/m0/s1