tert-butyl (3R,4R)-2-oxidanylidene-3-phenylmethoxy-4-(trifluoromethyl)azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4R)-2-oxidanylidene-3-phenylmethoxy-4-(trifluoromethyl)azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4R)-3-benzyloxy-2-oxo-4-(trifluoromethyl)azetidine-1-carboxylate CAS Name: (3R,4R)-2-oxo-3-phenylmethoxy-4-(trifluoromethyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4R)-2-oxo-3-phenylmethoxy-4-(trifluoromethyl)azetidine-1-carboxylate Traditional Name: (3R,4R)-3-benzoxy-2-keto-4-(trifluoromethyl)azetidine-1-carboxylic acid tert-butyl ester Formula: C16H18F3NO4 MolecularWeight: 345.31363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)OCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3NO4/c1-15(2,3)24-14(22)20-12(16(17,18)19)11(13(20)21)23-9-10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12-/m1/s1