(4S)-3-(2-fluoranylprop-2-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-fluoranylprop-2-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-fluoroprop-2-enoyl)oxazolidin-2-one CAS Name: (4S)-3-(2-fluoro-1-oxoprop-2-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-fluoroprop-2-enoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-fluoroacryloyl)oxazolidin-2-one Formula: C13H12FNO3 MolecularWeight: 249.237683

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N1C(COC1=O)CC2=CC=CC=C2)F

Isomeric SMILES

C=C(C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)F

InChI

InChI=1S/C13H12FNO3/c1-9(14)12(16)15-11(8-18-13(15)17)7-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2/t11-/m0/s1