N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-2-methyl-piperazin-1-yl]-2,2,2-tris(bromanyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-2-methyl-piperazin-1-yl]-2,2,2-tris(bromanyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-2-methyl-piperazin-1-yl]-2,2,2-tribromo-ethyl]-2,2,2-trifluoro-acetamide CAS Name: N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-2-methyl-1-piperazinyl]-2,2,2-tribromoethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-2-methylpiperazin-1-yl]-2,2,2-tribromoethyl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-[4-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-2-methyl-piperazino]-2,2,2-tribromo-ethyl]-2,2,2-trifluoro-acetamide Formula: C21H24Br3F4N5O4 MolecularWeight: 726.151973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C(Br)(Br)Br)NC(=O)C(F)(F)F)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C)F

Isomeric SMILES

CC1CN(CCN1C(C(Br)(Br)Br)NC(=O)C(F)(F)F)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)F

InChI

InChI=1S/C21H24Br3F4N5O4/c1-11-9-31(5-6-32(11)17(20(22,23)24)30-18(35)21(26,27)28)16-4-3-13(7-15(16)25)33-10-14(37-19(33)36)8-29-12(2)34/h3-4,7,11,14,17H,5-6,8-10H2,1-2H3,(H,29,34)(H,30,35)/t11?,14-,17?/m0/s1