N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C18H22ClN3O3/c1-18(12-5-3-2-4-6-12)16(24)22(17(25)21-18)11-15(23)20-14-9-7-13(19)8-10-14/h7-10,12H,2-6,11H2,1H3,(H,20,23)(H,21,25)/t18-/m1/s1