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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)[C@H](NC2=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O4/c1-2-26-15-11-7-6-10-14(15)20-16(23)12-22-18(24)17(21-19(22)25)13-8-4-3-5-9-13/h6-7,10-11,13,17H,2-5,8-9,12H2,1H3,(H,20,23)(H,21,25)/t17-/m1/s1