(3R,4R)-4-[1,2-bis(bromanyl)propyl]-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[1,2-bis(bromanyl)propyl]-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-4-(1,2-dibromopropyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-4-(1,2-dibromopropyl)-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: (3R,4R)-4-(1,2-dibromopropyl)-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: (3R,4R)-4-(1,2-dibromopropyl)-3-methoxy-1-(methylthio)azetidin-2-one Formula: C8H13Br2NO2S MolecularWeight: 347.06732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1C(C(=O)N1SC)OC)Br)Br

Isomeric SMILES

CC(C([C@H]1[C@H](C(=O)N1SC)OC)Br)Br

InChI

InChI=1S/C8H13Br2NO2S/c1-4(9)5(10)6-7(13-2)8(12)11(6)14-3/h4-7H,1-3H3/t4?,5?,6-,7+/m0/s1