methyl (2S,3S)-2,3-bis(oxidanyl)-3-[(2S)-4-oxidanylideneazetidin-2-yl]propanoate

Systemtic Name: methyl (2S,3S)-2,3-bis(oxidanyl)-3-[(2S)-4-oxidanylideneazetidin-2-yl]propanoate Openeye Name: methyl (2S,3S)-2,3-dihydroxy-3-[(2S)-4-oxoazetidin-2-yl]propanoate CAS Name: (2S,3S)-2,3-dihydroxy-3-[(2S)-4-oxo-2-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2,3-dihydroxy-3-[(2S)-4-oxoazetidin-2-yl]propanoate Traditional Name: (2S,3S)-2,3-dihydroxy-3-[(2S)-4-ketoazetidin-2-yl]propionic acid methyl ester Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1CC(=O)N1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO5/c1-13-7(12)6(11)5(10)3-2-4(9)8-3/h3,5-6,10-11H,2H2,1H3,(H,8,9)/t3-,5-,6-/m0/s1