N-[[(5S)-3-[4-[4-(6-chloranylpyrazin-2-yl)piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-[4-(6-chloranylpyrazin-2-yl)piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-[4-(6-chloro-2-pyrazinyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-[4-(6-chloropyrazin-2-yl)piperazino]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H22ClFN6O3 MolecularWeight: 448.878483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C4=CN=CC(=N4)Cl)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C4=CN=CC(=N4)Cl)F

InChI

InChI=1S/C20H22ClFN6O3/c1-13(29)24-9-15-12-28(20(30)31-15)14-2-3-17(16(22)8-14)26-4-6-27(7-5-26)19-11-23-10-18(21)25-19/h2-3,8,10-11,15H,4-7,9,12H2,1H3,(H,24,29)/t15-/m0/s1