(3S,4R)-4-(2-bromophenyl)-1-(2-oxidanylpropyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-bromophenyl)-1-(2-oxidanylpropyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromophenyl)-1-(2-hydroxypropyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(2-bromophenyl)-1-(2-hydroxypropyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(2-bromophenyl)-1-(2-hydroxypropyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromophenyl)-1-(2-hydroxypropyl)-3-phenoxy-azetidin-2-one Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3Br)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CC=C3Br)O

InChI

InChI=1S/C18H18BrNO3/c1-12(21)11-20-16(14-9-5-6-10-15(14)19)17(18(20)22)23-13-7-3-2-4-8-13/h2-10,12,16-17,21H,11H2,1H3/t12?,16-,17+/m1/s1