O1-tert-butyl O2-ethyl (2R,3S)-3-ethanoyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2R,3S)-3-ethanoyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2R,3S)-3-acetyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylate CAS Name: (2R,3S)-3-acetyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,3S)-3-acetyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylate Traditional Name: (2R,3S)-3-acetyl-2-(trifluoromethyl)ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C13H18F3NO5 MolecularWeight: 325.28093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N1C(=O)OC(C)(C)C)C(=O)C)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3NO5/c1-6-21-9(19)12(13(14,15)16)8(7(2)18)17(12)10(20)22-11(3,4)5/h8H,6H2,1-5H3/t8-,12-,17?/m1/s1