(3R,4S)-3-methoxy-4-[(1R)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-1-propargyl-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC#C)C(C(=C=C)C2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC#C)[C@@H](C(=C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-4-11-18-14(16(21-3)17(18)20)15(19)13(5-2)12-9-7-6-8-10-12/h1,6-10,14-16,19H,2,11H2,3H3/t14-,15+,16+/m0/s1