(5R)-3-(8-fluoranyl-1-methyl-2-oxidanylidene-4H-3,1-benzoxazin-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-(8-fluoranyl-1-methyl-2-oxidanylidene-4H-3,1-benzoxazin-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(8-fluoro-2-keto-1-methyl-4H-3,1-benzoxazin-6-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C14H14FN3O5 MolecularWeight: 323.276463

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C3C(=C2)COC(=O)N3C)F

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC(=C3C(=C2)COC(=O)N3C)F

InChI

InChI=1S/C14H14FN3O5/c1-16-12(19)10-5-18(14(21)23-10)8-3-7-6-22-13(20)17(2)11(7)9(15)4-8/h3-4,10H,5-6H2,1-2H3,(H,16,19)/t10-/m1/s1