[(2R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1[C@H](NC1=O)OC(=O)C)O

InChI

InChI=1S/C7H11NO4/c1-3(9)5-6(11)8-7(5)12-4(2)10/h3,5,7,9H,1-2H3,(H,8,11)/t3-,5?,7-/m1/s1