2-[(2R,3R)-3-methoxy-4-oxidanylidene-azetidin-2-yl]ethanal

Systemtic Name: 2-[(2R,3R)-3-methoxy-4-oxidanylidene-azetidin-2-yl]ethanal Openeye Name: 2-[(2R,3R)-3-methoxy-4-oxo-azetidin-2-yl]acetaldehyde CAS Name: 2-[(2R,3R)-3-methoxy-4-oxo-2-azetidinyl]acetaldehyde IUPAC Name: 2-[(2R,3R)-3-methoxy-4-oxoazetidin-2-yl]acetaldehyde Traditional Name: 2-[(2R,3R)-4-keto-3-methoxy-azetidin-2-yl]acetaldehyde Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC1=O)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-10-5-4(2-3-8)7-6(5)9/h3-5H,2H2,1H3,(H,7,9)/t4-,5-/m1/s1