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

Systemtic Name: (3R,4S)-1-(2-bromophenyl)-3-methoxy-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1C2=CC=CC=C2Br)OC)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1C2=CC=CC=C2Br)OC)O

InChI

InChI=1S/C15H16BrNO3/c1-4-9(2)13(18)12-14(20-3)15(19)17(12)11-8-6-5-7-10(11)16/h5-8,12-14,18H,1H2,2-3H3/t12-,13+,14+/m0/s1