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

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2R,3S)-3-ethanoyl-2-(trifluoromethyl)aziridine-1,2-dicarboxylate Openeye Name: O1-benzyl 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 O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 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-benzyl ester O2-ethyl ester Formula: C16H16F3NO5 MolecularWeight: 359.29715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@]1([C@H](N1C(=O)OCC2=CC=CC=C2)C(=O)C)C(F)(F)F

InChI

InChI=1S/C16H16F3NO5/c1-3-24-13(22)15(16(17,18)19)12(10(2)21)20(15)14(23)25-9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-,15-,20?/m1/s1