2H-1,2,3,4-tetrazol-5-ylmethyl (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidate

Systemtic Name: 2H-1,2,3,4-tetrazol-5-ylmethyl (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidate Openeye Name: 2H-tetrazol-5-ylmethyl (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidate CAS Name: (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidic acid 2H-tetrazol-5-ylmethyl ester IUPAC Name: 2H-tetrazol-5-ylmethyl (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidate Traditional Name: (1S,5R)-3-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexane-6-carboximidic acid 2H-tetrazol-5-ylmethyl ester Formula: C20H23FN8O4 MolecularWeight: 458.446223

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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)OCC5=NNN=N5)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)OCC5=NNN=N5)F

InChI

InChI=1S/C20H23FN8O4/c1-10(30)23-5-12-6-29(20(31)33-12)11-2-3-16(15(21)4-11)28-7-13-14(8-28)18(13)19(22)32-9-17-24-26-27-25-17/h2-4,12-14,18,22H,5-9H2,1H3,(H,23,30)(H,24,25,26,27)/t12-,13-,14+,18?/m0/s1