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

Systemtic Name: (3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1CCC#C)OC)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1CCC#C)OC)O

InChI

InChI=1S/C13H17NO3/c1-5-7-8-14-10(11(15)9(3)6-2)12(17-4)13(14)16/h1,10-12,15H,2,7-8H2,3-4H3/t10-,11+,12+/m0/s1