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

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

Systemtic Name:(5R)-3-[3,5-bis(fluoranyl)-4-(3-methoxyazetidin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:(5R)-3-[3,5-difluoro-4-(3-methoxyazetidin-1-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide
CAS Name:(5R)-3-[3,5-difluoro-4-(3-methoxy-1-azetidinyl)phenyl]-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:(5R)-3-[3,5-difluoro-4-(3-methoxyazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:(5R)-3-[3,5-difluoro-4-(3-methoxyazetidin-1-yl)phenyl]-2-keto-oxazolidine-5-carboxamide
Formula: C14H15F2N3O4
MolecularWeight: 327.283406
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C2=C(C=C(C=C2F)N3CC(OC3=O)C(=O)N)F


Isomeric SMILES

COC1CN(C1)C2=C(C=C(C=C2F)N3C[C@@H](OC3=O)C(=O)N)F


InChI

InChI=1S/C14H15F2N3O4/c1-22-8-4-18(5-8)12-9(15)2-7(3-10(12)16)19-6-11(13(17)20)23-14(19)21/h2-3,8,11H,4-6H2,1H3,(H2,17,20)/t11-/m1/s1


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