[2-(bromomethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl] (phenylmethyl) carbonate

Systemtic Name: [2-(bromomethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl] (phenylmethyl) carbonate Openeye Name: benzyl [3-(benzyloxycarbonylamino)-2-(bromomethyl)-4-oxo-azetidin-1-yl] carbonate CAS Name: carbonic acid [2-(bromomethyl)-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl] (phenylmethyl) ester IUPAC Name: benzyl [2-(bromomethyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl] carbonate Traditional Name: carbonic acid benzyl [3-(benzyloxycarbonylamino)-2-(bromomethyl)-4-keto-azetidin-1-yl] ester Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)OC(=O)OCC3=CC=CC=C3)CBr

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)OC(=O)OCC3=CC=CC=C3)CBr

InChI

InChI=1S/C20H19BrN2O6/c21-11-16-17(22-19(25)27-12-14-7-3-1-4-8-14)18(24)23(16)29-20(26)28-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,22,25)