(2R,3R)-3-methoxy-1-methyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-3-methoxy-1-methyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-methoxy-1-methyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-methoxy-1-methyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-methoxy-1-methyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-3-methoxy-1-methyl-azetidine-2-carbaldehyde Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC)C=O

Isomeric SMILES

CN1[C@H]([C@H](C1=O)OC)C=O

InChI

InChI=1S/C6H9NO3/c1-7-4(3-8)5(10-2)6(7)9/h3-5H,1-2H3/t4-,5+/m0/s1