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

Systemtic Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-19(13-7-4-3-5-8-13)17(24)22(18(25)21-19)12-16(23)20-14-9-6-10-15(11-14)26-2/h6,9-11,13H,3-5,7-8,12H2,1-2H3,(H,20,23)(H,21,25)/t19-/m1/s1