methyl (2R)-2-[(2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: methyl (2R)-2-[(2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: methyl (2R)-2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]propanoate CAS Name: (2R)-2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]propanoate Traditional Name: (2R)-2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]propionic acid methyl ester Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)OC)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)OC)O

InChI

InChI=1S/C9H15NO4/c1-4(9(13)14-3)7-6(5(2)11)8(12)10-7/h4-7,11H,1-3H3,(H,10,12)/t4-,5-,6-,7-/m1/s1