[(2R,3S)-2-(bromomethyl)-4-oxidanylidene-3-(phenylmethyl)azetidin-1-yl] (phenylmethyl) carbonate

Systemtic Name: [(2R,3S)-2-(bromomethyl)-4-oxidanylidene-3-(phenylmethyl)azetidin-1-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(2R,3S)-3-benzyl-2-(bromomethyl)-4-oxo-azetidin-1-yl] carbonate CAS Name: carbonic acid [(2R,3S)-2-(bromomethyl)-4-oxo-3-(phenylmethyl)-1-azetidinyl] (phenylmethyl) ester IUPAC Name: benzyl [(2R,3S)-3-benzyl-2-(bromomethyl)-4-oxoazetidin-1-yl] carbonate Traditional Name: carbonic acid benzyl [(2R,3S)-3-benzyl-2-(bromomethyl)-4-keto-azetidin-1-yl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)OC(=O)OCC3=CC=CC=C3)CBr

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](N(C2=O)OC(=O)OCC3=CC=CC=C3)CBr

InChI

InChI=1S/C19H18BrNO4/c20-12-17-16(11-14-7-3-1-4-8-14)18(22)21(17)25-19(23)24-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m0/s1