3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-(2-fluorophenyl)propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@@H](NC2=O)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O3/c21-15-8-4-5-9-16(15)22-18(25)11-10-17-19(26)24(20(27)23-17)13-12-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,22,25)(H,23,27)/t17-/m0/s1