O2-ethyl O1-(phenylmethyl) (2R,3R)-3-phenylmethoxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2R,3R)-3-phenylmethoxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2R,3R)-3-benzyloxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylate CAS Name: (2R,3R)-3-phenylmethoxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2R,3R)-3-phenylmethoxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-benzoxy-2-(trifluoromethyl)azetidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C22H22F3NO5 MolecularWeight: 437.40899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCOC(=O)[C@]1([C@@H](CN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3NO5/c1-2-29-19(27)21(22(23,24)25)18(30-14-16-9-5-3-6-10-16)13-26(21)20(28)31-15-17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3/t18-,21-/m1/s1