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

Systemtic Name: (4R,5S)-3-[(2R)-2-fluoranylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R)-2-fluoropent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R)-2-fluoro-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R)-2-fluoropent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R)-2-fluoropent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H16FNO3 MolecularWeight: 277.290843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FNO3/c1-3-7-12(16)14(18)17-10(2)13(20-15(17)19)11-8-5-4-6-9-11/h3-6,8-10,12-13H,1,7H2,2H3/t10-,12-,13-/m1/s1