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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-15-23-17-10-6-7-11-18(17)26(15)14-19(28)25-27-20(29)22(2,24-21(27)30)13-12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,24,30)(H,25,28)/t22-/m0/s1