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

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

Systemtic Name:(5R)-3-(8-fluoranyl-1-methyl-2-oxidanylidene-4H-3,1-benzoxazin-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:(5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-2-oxo-oxazolidine-5-carboxamide
CAS Name:(5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:(5R)-3-(8-fluoro-1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-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-oxazolidine-5-carboxamide
Formula: C13H12FN3O5
MolecularWeight: 309.249883
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2COC1=O)N3CC(OC3=O)C(=O)N)F


Isomeric SMILES

CN1C2=C(C=C(C=C2COC1=O)N3C[C@@H](OC3=O)C(=O)N)F


InChI

InChI=1S/C13H12FN3O5/c1-16-10-6(5-21-12(16)19)2-7(3-8(10)14)17-4-9(11(15)18)22-13(17)20/h2-3,9H,4-5H2,1H3,(H2,15,18)/t9-/m1/s1


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