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

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-1-propargyl-azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1CC#C)OC)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1CC#C)OC)O

InChI

InChI=1S/C12H15NO3/c1-5-7-13-9(10(14)8(3)6-2)11(16-4)12(13)15/h1,9-11,14H,2,7H2,3-4H3/t9-,10+,11+/m0/s1