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

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-methoxy-1-pent-4-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-methoxy-1-pent-4-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-6-8-10-14-11(9-7-5-2)12(16-3)13(14)15/h1,5,7,9,11-12H,2,6,8,10H2,3H3/b9-7+/t11-,12+/m0/s1