[(2S,3R)-3-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S,3R)-3-methyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3R)-3-methyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S,3R)-3-methyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3R)-4-keto-3-methyl-azetidin-2-yl] ester Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-3-5(9)7-6(3)10-4(2)8/h3,6H,1-2H3,(H,7,9)/t3-,6-/m0/s1