(4R,5S)-3-(phenylmethyl)-5-prop-2-enyl-4-(trifluoromethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-(phenylmethyl)-5-prop-2-enyl-4-(trifluoromethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-allyl-3-benzyl-4-(trifluoromethyl)oxazolidin-2-one CAS Name: (4R,5S)-3-(phenylmethyl)-5-prop-2-enyl-4-(trifluoromethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-5-prop-2-enyl-4-(trifluoromethyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-allyl-3-benzyl-4-(trifluoromethyl)oxazolidin-2-one Formula: C14H14F3NO2 MolecularWeight: 285.26167

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N(C(=O)O1)CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C=CC[C@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H14F3NO2/c1-2-6-11-12(14(15,16)17)18(13(19)20-11)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2/t11-,12+/m0/s1