N-[3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C23H24FN5O6S MolecularWeight: 517.529963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CC4C(C3)C4N(C)C(=O)C5=CC=C(S5)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CC4C(C3)C4N(C)C(=O)C5=CC=C(S5)[N+](=O)[O-])F

InChI

InChI=1S/C23H24FN5O6S/c1-12(30)25-8-14-9-28(23(32)35-14)13-3-4-18(17(24)7-13)27-10-15-16(11-27)21(15)26(2)22(31)19-5-6-20(36-19)29(33)34/h3-7,14-16,21H,8-11H2,1-2H3,(H,25,30)