(5R)-3-[3-fluoranyl-4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[3-fluoranyl-4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(4-keto-2,3-dihydropyridin-1-yl)phenyl]-2-keto-oxazolidine-5-carboxamide Formula: C15H14FN3O4 MolecularWeight: 319.287763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC1=O)C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

C1CN(C=CC1=O)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)N)F

InChI

InChI=1S/C15H14FN3O4/c16-11-7-9(19-8-13(14(17)21)23-15(19)22)1-2-12(11)18-5-3-10(20)4-6-18/h1-3,5,7,13H,4,6,8H2,(H2,17,21)/t13-/m1/s1