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

Systemtic Name: 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N[C@H](C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3/c1-5-18(14-9-7-6-8-10-14)16(23)21(17(24)20-18)11-15(22)19-13(4)12(2)3/h6-10,12-13H,5,11H2,1-4H3,(H,19,22)(H,20,24)/t13-,18-/m1/s1