methyl (2R,3S)-2-[(3S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanyl-butanoate

Systemtic Name: methyl (2R,3S)-2-[(3S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanyl-butanoate Openeye Name: methyl (2R,3S)-3-hydroxy-2-[(3S)-1-(2-methoxy-2-oxo-ethyl)-2-oxo-azetidin-3-yl]-2-methyl-butanoate CAS Name: (2R,3S)-3-hydroxy-2-[(3S)-1-(2-methoxy-2-oxoethyl)-2-oxo-3-azetidinyl]-2-methylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-hydroxy-2-[(3S)-1-(2-methoxy-2-oxoethyl)-2-oxoazetidin-3-yl]-2-methylbutanoate Traditional Name: (2R,3S)-3-hydroxy-2-[(3S)-2-keto-1-(2-keto-2-methoxy-ethyl)azetidin-3-yl]-2-methyl-butyric acid methyl ester Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1CN(C1=O)CC(=O)OC)C(=O)OC)O

Isomeric SMILES

C[C@@H]([C@@](C)([C@H]1CN(C1=O)CC(=O)OC)C(=O)OC)O

InChI

InChI=1S/C12H19NO6/c1-7(14)12(2,11(17)19-4)8-5-13(10(8)16)6-9(15)18-3/h7-8,14H,5-6H2,1-4H3/t7-,8-,12-/m0/s1