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

Systemtic Name: (3R,4S)-1-(2-bromanylprop-2-enyl)-3-methoxy-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-bromoallyl)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-bromoprop-2-enyl)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-bromoprop-2-enyl)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-bromoallyl)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO3/c1-5-7(2)10(15)9-11(17-4)12(16)14(9)6-8(3)13/h9-11,15H,1,3,6H2,2,4H3/t9-,10+,11+/m0/s1