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

Systemtic Name: 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3/c1-3-14-25(18-8-6-5-7-9-18)19(27)15-26-20(28)22(4-2,24-21(26)29)16-10-12-17(23)13-11-16/h3,5-13H,1,4,14-15H2,2H3,(H,24,29)/t22-/m1/s1