(2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-3-4-5-6-7-12-9(8-13)10(15-2)11(12)14/h3-5,8-10H,1,6-7H2,2H3/b5-4+/t9-,10+/m0/s1