(3R,4S)-3-(2-bromanylprop-2-enoxy)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(2-bromanylprop-2-enoxy)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-(2-bromoallyloxy)-4-[(1R)-1-hydroxy-3-oxo-butyl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-(2-bromoprop-2-enoxy)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(2-bromoprop-2-enoxy)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-phenylazetidin-2-one Traditional Name: (3R,4S)-3-(2-bromoallyloxy)-4-[(1R)-1-hydroxy-3-keto-butyl]-1-phenyl-azetidin-2-one Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C2=CC=CC=C2)OCC(=C)Br)O

Isomeric SMILES

CC(=O)C[C@H]([C@H]1[C@H](C(=O)N1C2=CC=CC=C2)OCC(=C)Br)O

InChI

InChI=1S/C16H18BrNO4/c1-10(17)9-22-15-14(13(20)8-11(2)19)18(16(15)21)12-6-4-3-5-7-12/h3-7,13-15,20H,1,8-9H2,2H3/t13-,14+,15-/m1/s1