N-[[(5S)-3-(4-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[(5S)-3-(4-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[(5S)-3-(4-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[(5S)-3-(4-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[(5S)-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[(5S)-3-(4-fluorophenyl)-2-keto-oxazolidin-5-yl]methyl]-2-methoxy-benzamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@H]2CN(C(=O)O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O4/c1-24-16-5-3-2-4-15(16)17(22)20-10-14-11-21(18(23)25-14)13-8-6-12(19)7-9-13/h2-9,14H,10-11H2,1H3,(H,20,22)/t14-/m0/s1