2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(4-methylcyclohexyl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCC(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-3-20(15-7-5-4-6-8-15)18(25)23(19(26)22-20)13-17(24)21-16-11-9-14(2)10-12-16/h4-8,14,16H,3,9-13H2,1-2H3,(H,21,24)(H,22,26)/t14?,16?,20-/m1/s1