(phenylmethyl) N-[(2S,3S)-1,1,1-tris(fluoranyl)-2-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1,1,1-tris(fluoranyl)-2-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-benzyloxy-3-hydroxy-1-(hydroxymethyl)-1-(trifluoromethyl)propyl]carbamate CAS Name: N-[(2S,3S)-1,1,1-trifluoro-4-hydroxy-2-(hydroxymethyl)-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1,1,1-trifluoro-4-hydroxy-2-(hydroxymethyl)-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-benzoxy-3-hydroxy-1-methylol-1-(trifluoromethyl)propyl]carbamic acid benzyl ester Formula: C20H22F3NO5 MolecularWeight: 413.38759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(CO)(C(F)(F)F)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CO)[C@@](CO)(C(F)(F)F)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22F3NO5/c21-20(22,23)19(14-26,17(11-25)28-12-15-7-3-1-4-8-15)24-18(27)29-13-16-9-5-2-6-10-16/h1-10,17,25-26H,11-14H2,(H,24,27)/t17-,19+/m1/s1