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

Systemtic Name: 1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-1,2,4-triazole-3-carboxamide Formula: C15H15FN6O4 MolecularWeight: 362.315803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN6O4/c1-8(23)18-5-10-6-21(15(25)26-10)9-2-3-12(11(16)4-9)22-7-19-14(20-22)13(17)24/h2-4,7,10H,5-6H2,1H3,(H2,17,24)(H,18,23)/t10-/m0/s1