(4S)-3-[(2R,3S)-3-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3S)-3-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R,3S)-4-bromo-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R,3S)-4-bromo-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R,3S)-4-bromo-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R,3S)-4-bromo-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-butanoyl]oxazolidin-2-one Formula: C21H20BrF2NO4 MolecularWeight: 468.288606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)C(CBr)(C3=C(C=C(C=C3)F)F)O

Isomeric SMILES

C[C@@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)[C@@](CBr)(C3=C(C=C(C=C3)F)F)O

InChI

InChI=1S/C21H20BrF2NO4/c1-13(21(28,12-22)17-8-7-15(23)10-18(17)24)19(26)25-16(11-29-20(25)27)9-14-5-3-2-4-6-14/h2-8,10,13,16,28H,9,11-12H2,1H3/t13-,16-,21-/m0/s1