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

Systemtic Name: [(2R,3S)-3-ethanoyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R,3S)-3-acetyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3S)-3-acetyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetyl-4-keto-azetidin-2-yl] ester Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO4/c1-3(9)5-6(11)8-7(5)12-4(2)10/h5,7H,1-2H3,(H,8,11)/t5-,7+/m0/s1