[1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]pyrazol-3-yl] ethanoate

Systemtic Name: [1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]pyrazol-3-yl] ethanoate Openeye Name: [1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]pyrazol-3-yl] acetate CAS Name: acetic acid [1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-3-pyrazolyl] ester IUPAC Name: [1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]pyrazol-3-yl] acetate Traditional Name: acetic acid [1-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]pyrazol-3-yl] ester Formula: C17H17FN4O5 MolecularWeight: 376.339083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3C=CC(=N3)OC(=O)C)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3C=CC(=N3)OC(=O)C)F

InChI

InChI=1S/C17H17FN4O5/c1-10(23)19-8-13-9-21(17(25)27-13)12-3-4-15(14(18)7-12)22-6-5-16(20-22)26-11(2)24/h3-7,13H,8-9H2,1-2H3,(H,19,23)/t13-/m0/s1