O2-methyl O1-(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-methyl (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 O2-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-methyl (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 O1-benzyl ester O2-methyl ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1C(=O)OCC2=CC=CC=C2)C(C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO7/c1-21-13(18)11-10(12(17)14(19)22-2)16(11)15(20)23-8-9-6-4-3-5-7-9/h3-7,10-12,17H,8H2,1-2H3/t10-,11+,12+,16?/m1/s1