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

Systemtic Name: (3S,4S)-4-(2-bromanylpropan-2-yl)-3-methoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-4-(1-bromo-1-methyl-ethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-bromopropan-2-yl)-3-methoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-(2-bromopropan-2-yl)-3-methoxyazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-4-(1-bromo-1-methyl-ethyl)-3-methoxy-azetidin-2-one Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC2=CC=CC=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-14(2,15)12-11(18-3)13(17)16(12)9-10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12-/m0/s1