(4S)-3-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(2,6-difluorophenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2,6-difluorophenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(2,6-difluorophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(2,6-difluorophenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C18H13F2NO3 MolecularWeight: 329.297526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=C(C=CC=C2F)F)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=C(C=CC=C2F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H13F2NO3/c19-14-7-4-8-15(20)13(14)9-10-17(22)21-16(11-24-18(21)23)12-5-2-1-3-6-12/h1-10,16H,11H2/b10-9+/t16-/m1/s1