[2-[4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxoethyl] ester IUPAC Name: [2-[4-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-keto-ethyl] ester Formula: C21H24FN3O6 MolecularWeight: 433.430163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(NCC3)C(=O)COC(=O)C)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(NCC3)C(=O)COC(=O)C)F

InChI

InChI=1S/C21H24FN3O6/c1-12(26)24-9-16-10-25(21(29)31-16)15-3-4-17(18(22)8-15)14-5-6-23-19(7-14)20(28)11-30-13(2)27/h3-4,7-8,16,19,23H,5-6,9-11H2,1-2H3,(H,24,26)