bis(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-1,2-dicarboxylate Openeye Name: dibenzyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxo-ethyl]aziridine-1,2-dicarboxylate CAS Name: (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]aziridine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]aziridine-1,2-dicarboxylate Traditional Name: (2S,3R)-3-[(1S)-1-hydroxy-2-keto-2-methoxy-ethyl]ethylenimine-1,2-dicarboxylic acid dibenzyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@H]([C@H]1[C@H](N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO7/c1-27-20(25)18(23)16-17(19(24)28-12-14-8-4-2-5-9-14)22(16)21(26)29-13-15-10-6-3-7-11-15/h2-11,16-18,23H,12-13H2,1H3/t16-,17+,18+,22?/m1/s1