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

Systemtic Name: 2-[(4S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-allyl-1-(4-fluorophenyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-1-(4-fluorophenyl)-2,5-dioxo-3-prop-2-enyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-1-(4-fluorophenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-3-allyl-1-(4-fluorophenyl)-2,5-diketo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18FN3O3/c1-2-12-23-17(13-18(25)22-15-6-4-3-5-7-15)19(26)24(20(23)27)16-10-8-14(21)9-11-16/h2-11,17H,1,12-13H2,(H,22,25)/t17-/m0/s1