2-[C-[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]carbonimidoyl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[C-[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]carbonimidoyl]oxy-2-methyl-propanoic acid Openeye Name: 2-[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidoyl]oxy-2-methyl-propanoic acid CAS Name: 2-[[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-iminomethoxy]-2-methylpropanoic acid IUPAC Name: 2-[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidoyl]oxy-2-methylpropanoic acid Traditional Name: 2-[(1R,5S)-3-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidoyl]oxy-2-methyl-propionic acid Formula: C22H27FN4O6 MolecularWeight: 462.471383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CC4C(C3)C4C(=N)OC(C)(C)C(=O)O)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3C[C@@H]4[C@H](C3)C4C(=N)OC(C)(C)C(=O)O)F

InChI

InChI=1S/C22H27FN4O6/c1-11(28)25-7-13-8-27(21(31)32-13)12-4-5-17(16(23)6-12)26-9-14-15(10-26)18(14)19(24)33-22(2,3)20(29)30/h4-6,13-15,18,24H,7-10H2,1-3H3,(H,25,28)(H,29,30)/t13-,14-,15+,18?/m0/s1