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

Systemtic Name: N-cycloheptyl-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(4S)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[(4S)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C20H27N3O3/c1-14-9-11-15(12-10-14)20(2)18(25)23(19(26)22-20)13-17(24)21-16-7-5-3-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H,21,24)(H,22,26)/t20-/m0/s1