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

Systemtic Name: (3R,4S)-1-(2-bromanylprop-2-enyl)-3-methoxy-4-[(1R)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-bromoallyl)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-bromoprop-2-enyl)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-bromoprop-2-enyl)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-bromoallyl)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-4-13(12-8-6-5-7-9-12)15(20)14-16(22-3)17(21)19(14)10-11(2)18/h5-9,14-16,20H,1-2,10H2,3H3/t14-,15+,16+/m0/s1