N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O3/c1-16-12-13-19(14-17(16)2)24(18-8-4-3-5-9-18)22(29)27(23(30)26-24)15-21(28)25-20-10-6-7-11-20/h3-5,8-9,12-14,20H,6-7,10-11,15H2,1-2H3,(H,25,28)(H,26,30)/t24-/m0/s1