[ethanoyl-[1-[2-fluoranyl-4-[2-oxidanylidene-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)-1,3-oxazolidin-3-ium-3-yl]phenyl]pyrrolidin-3-yl]amino] ethanoate

Systemtic Name: [ethanoyl-[1-[2-fluoranyl-4-[2-oxidanylidene-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)-1,3-oxazolidin-3-ium-3-yl]phenyl]pyrrolidin-3-yl]amino] ethanoate Openeye Name: [acetyl-[1-[2-fluoro-4-[2-oxo-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)oxazolidin-3-ium-3-yl]phenyl]pyrrolidin-3-yl]amino] acetate CAS Name: acetic acid [acetyl-[1-[2-fluoro-4-[2-oxo-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)-3-oxazolidin-3-iumyl]phenyl]-3-pyrrolidinyl]amino] ester IUPAC Name: [acetyl-[1-[2-fluoro-4-[2-oxo-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)-1,3-oxazolidin-3-ium-3-yl]phenyl]pyrrolidin-3-yl]amino] acetate Traditional Name: acetic acid [acetyl-[1-[2-fluoro-4-[2-keto-3-(2H-1,2,5-thiadiazol-5-yloxymethyl)oxazolidin-3-ium-3-yl]phenyl]pyrrolidin-3-yl]amino] ester Formula: C20H25FN5O6S+ MolecularWeight: 482.505803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)C2=C(C=C(C=C2)[N+]3(CCOC3=O)CON4C=CNS4)F)OC(=O)C

Isomeric SMILES

CC(=O)N(C1CCN(C1)C2=C(C=C(C=C2)[N+]3(CCOC3=O)CON4C=CNS4)F)OC(=O)C

InChI

InChI=1S/C20H25FN5O6S/c1-14(27)25(32-15(2)28)16-5-7-23(12-16)19-4-3-17(11-18(19)21)26(9-10-30-20(26)29)13-31-24-8-6-22-33-24/h3-4,6,8,11,16,22H,5,7,9-10,12-13H2,1-2H3/q+1