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

Systemtic Name: (2R,3R)-1-but-3-enyl-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-but-3-enyl-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-but-3-enyl-3-methoxy-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-but-3-enyl-3-methoxy-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-but-3-enyl-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C9H13NO3 MolecularWeight: 183.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC=C)C=O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC=C)C=O

InChI

InChI=1S/C9H13NO3/c1-3-4-5-10-7(6-11)8(13-2)9(10)12/h3,6-8H,1,4-5H2,2H3/t7-,8+/m0/s1