N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(4S)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-indan-5-yl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H23N3O3/c1-14-6-9-17(10-7-14)22(2)20(27)25(21(28)24-22)13-19(26)23-18-11-8-15-4-3-5-16(15)12-18/h6-12H,3-5,13H2,1-2H3,(H,23,26)(H,24,28)/t22-/m0/s1