(4S,5R)-3-[(2S)-2-fluoranyl-3-methyl-butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(2S)-2-fluoranyl-3-methyl-butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2S)-2-fluoro-3-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2S)-2-fluoro-3-methyl-1-oxobutyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2S)-2-fluoro-3-methylbutanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2S)-2-fluoro-3-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H18FNO3 MolecularWeight: 279.306723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C(C)C)F)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@H](C(C)C)F)C2=CC=CC=C2

InChI

InChI=1S/C15H18FNO3/c1-9(2)12(16)14(18)17-10(3)13(20-15(17)19)11-7-5-4-6-8-11/h4-10,12-13H,1-3H3/t10-,12-,13-/m0/s1