3-[3,5-bis(fluoranyl)-4-(1-methanoyl-3-methyl-azetidin-3-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-(1-methanoyl-3-methyl-azetidin-3-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-[3,5-difluoro-4-(1-formyl-3-methyl-azetidin-3-yl)phenyl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[3,5-difluoro-4-(1-formyl-3-methyl-3-azetidinyl)phenyl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[3,5-difluoro-4-(1-formyl-3-methylazetidin-3-yl)phenyl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-[3,5-difluoro-4-(1-formyl-3-methyl-azetidin-3-yl)phenyl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H17F2N3O4 MolecularWeight: 353.320686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C=O)C2=C(C=C(C=C2F)N3CC(OC3=O)C(=O)NC)F

Isomeric SMILES

CC1(CN(C1)C=O)C2=C(C=C(C=C2F)N3CC(OC3=O)C(=O)NC)F

InChI

InChI=1S/C16H17F2N3O4/c1-16(6-20(7-16)8-22)13-10(17)3-9(4-11(13)18)21-5-12(14(23)19-2)25-15(21)24/h3-4,8,12H,5-7H2,1-2H3,(H,19,23)