2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-fluorophenyl)acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O3/c1-2-11-20(14-7-4-3-5-8-14)18(26)24(19(27)23-20)13-17(25)22-16-10-6-9-15(21)12-16/h3-10,12H,2,11,13H2,1H3,(H,22,25)(H,23,27)/t20-/m0/s1