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

Systemtic Name: N-methyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-9-11-16(12-10-15)13-23(3)18(25)14-24-19(26)21(2,22-20(24)27)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,22,27)/t21-/m0/s1