(2R,3S)-3-methyl-2-oxidanyl-1,3-oxazetidin-3-ium-3-carbaldehyde

Systemtic Name: (2R,3S)-3-methyl-2-oxidanyl-1,3-oxazetidin-3-ium-3-carbaldehyde Openeye Name: (2R,3S)-2-hydroxy-3-methyl-1,3-oxazetidin-3-ium-3-carbaldehyde CAS Name: (2R,3S)-2-hydroxy-3-methyl-1,3-oxazetidin-3-ium-3-carboxaldehyde IUPAC Name: (2R,3S)-2-hydroxy-3-methyl-1,3-oxazetidin-3-ium-3-carbaldehyde Traditional Name: (2R,3S)-2-hydroxy-3-methyl-1,3-oxazetidin-3-ium-3-carbaldehyde Formula: C4H8NO3+ MolecularWeight: 118.11122

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(COC1O)C=O

Isomeric SMILES

C[N@+]1(CO[C@H]1O)C=O

InChI

InChI=1S/C4H8NO3/c1-5(2-6)3-8-4(5)7/h2,4,7H,3H2,1H3/q+1/t4-,5-/m1/s1