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

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

Systemtic Name:N-cyclohexyl-2-[(4R)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[(4R)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:N-cyclohexyl-2-[(4R)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:N-cyclohexyl-2-[(4R)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:N-cyclohexyl-2-[(4R)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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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)NC3CCCCC3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC(=O)NC3CCCCC3)C4=CC=CC=C4)C


InChI

InChI=1S/C25H29N3O3/c1-17-13-14-20(15-18(17)2)25(19-9-5-3-6-10-19)23(30)28(24(31)27-25)16-22(29)26-21-11-7-4-8-12-21/h3,5-6,9-10,13-15,21H,4,7-8,11-12,16H2,1-2H3,(H,26,29)(H,27,31)/t25-/m1/s1


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