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

Systemtic Name: (5S)-5-(azidomethyl)-3-[4-(4-bromanylimidazol-1-yl)-3-fluoranyl-phenyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(azidomethyl)-3-[4-(4-bromoimidazol-1-yl)-3-fluoro-phenyl]oxazolidin-2-one CAS Name: (5S)-5-(azidomethyl)-3-[4-(4-bromo-1-imidazolyl)-3-fluorophenyl]-2-oxazolidinone IUPAC Name: (5S)-5-(azidomethyl)-3-[4-(4-bromoimidazol-1-yl)-3-fluorophenyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-(azidomethyl)-3-[4-(4-bromoimidazol-1-yl)-3-fluoro-phenyl]oxazolidin-2-one Formula: C13H10BrFN6O2 MolecularWeight: 381.159903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)N3C=C(N=C3)Br)F)CN=[N+]=[N-]

Isomeric SMILES

C1[C@H](OC(=O)N1C2=CC(=C(C=C2)N3C=C(N=C3)Br)F)CN=[N+]=[N-]

InChI

InChI=1S/C13H10BrFN6O2/c14-12-6-20(7-17-12)11-2-1-8(3-10(11)15)21-5-9(4-18-19-16)23-13(21)22/h1-3,6-7,9H,4-5H2/t9-/m1/s1