(5R)-3-[4-(azetidin-1-yl)-3-fluoranyl-phenyl]-5-(azidomethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-[4-(azetidin-1-yl)-3-fluoranyl-phenyl]-5-(azidomethyl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[4-(azetidin-1-yl)-3-fluoro-phenyl]-5-(azidomethyl)oxazolidin-2-one CAS Name: (5R)-3-[4-(1-azetidinyl)-3-fluorophenyl]-5-(azidomethyl)-2-oxazolidinone IUPAC Name: (5R)-3-[4-(azetidin-1-yl)-3-fluorophenyl]-5-(azidomethyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-[4-(azetidin-1-yl)-3-fluoro-phenyl]-5-(azidomethyl)oxazolidin-2-one Formula: C13H14FN5O2 MolecularWeight: 291.280963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)N3CC(OC3=O)CN=[N+]=[N-])F

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CN=[N+]=[N-])F

InChI

InChI=1S/C13H14FN5O2/c14-11-6-9(2-3-12(11)18-4-1-5-18)19-8-10(7-16-17-15)21-13(19)20/h2-3,6,10H,1,4-5,7-8H2/t10-/m0/s1