(3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-4-6-8-10-11(15-3)12(14)13(10)9-7-5-2/h2,4,6,8,10-11H,1,7,9H2,3H3/b8-6+/t10-,11+/m0/s1