(4R)-4-[1,1-bis(fluoranyl)but-3-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[1,1-bis(fluoranyl)but-3-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-allyl-4-(1,1-difluorobut-3-enyl)oxazolidin-2-one CAS Name: (4R)-4-(1,1-difluorobut-3-enyl)-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4R)-4-(1,1-difluorobut-3-enyl)-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-allyl-4-(1,1-difluorobut-3-enyl)oxazolidin-2-one Formula: C10H13F2NO2 MolecularWeight: 217.212526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1COC(=O)N1CC=C)(F)F

Isomeric SMILES

C=CCC([C@H]1COC(=O)N1CC=C)(F)F

InChI

InChI=1S/C10H13F2NO2/c1-3-5-10(11,12)8-7-15-9(14)13(8)6-4-2/h3-4,8H,1-2,5-7H2/t8-/m1/s1