(3S,4S)-4-(2-bromanylpropan-2-yl)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-bromanylpropan-2-yl)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-benzyloxy-4-(1-bromo-1-methyl-ethyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-bromopropan-2-yl)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-(2-bromopropan-2-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-benzyl-4-(1-bromo-1-methyl-ethyl)azetidin-2-one Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H22BrNO2/c1-20(2,21)18-17(24-14-16-11-7-4-8-12-16)19(23)22(18)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1