methyl (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxo-ethyl]aziridine-2-carboxylate CAS Name: (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]aziridine-2-carboxylate Traditional Name: (2S,3R)-3-[(1S)-1-hydroxy-2-keto-2-methoxy-ethyl]ethylenimine-2-carboxylic acid methyl ester Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1)C(C(=O)OC)O

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](N1)[C@@H](C(=O)OC)O

InChI

InChI=1S/C7H11NO5/c1-12-6(10)4-3(8-4)5(9)7(11)13-2/h3-5,8-9H,1-2H3/t3-,4+,5+/m1/s1