N-[[3-[4-(4-azidophenyl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(4-azidophenyl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(4-azidophenyl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(4-azidophenyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(4-azidophenyl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(4-azidophenyl)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC=C(C=C3)N=[N+]=[N-])F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC=C(C=C3)N=[N+]=[N-])F

InChI

InChI=1S/C18H16FN5O3/c1-11(25)21-9-15-10-24(18(26)27-15)14-6-7-16(17(19)8-14)12-2-4-13(5-3-12)22-23-20/h2-8,15H,9-10H2,1H3,(H,21,25)