[2-[3-acetyloxy-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-2-phenylmethoxy-ethyl] 2-acetyloxyethanoate

Systemtic Name: [2-[3-acetyloxy-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-2-phenylmethoxy-ethyl] 2-acetyloxyethanoate Openeye Name: [2-(3-acetoxy-1-benzyl-4-oxo-azetidin-2-yl)-2-benzyloxy-ethyl] 2-acetoxyacetate CAS Name: 2-acetyloxyacetic acid [2-[3-acetyloxy-4-oxo-1-(phenylmethyl)-2-azetidinyl]-2-phenylmethoxyethyl] ester IUPAC Name: [2-(3-acetyloxy-1-benzyl-4-oxoazetidin-2-yl)-2-phenylmethoxyethyl] 2-acetyloxyacetate Traditional Name: 2-acetoxyacetic acid [2-(3-acetoxy-1-benzyl-4-keto-azetidin-2-yl)-2-benzoxy-ethyl] ester Formula: C25H27NO8 MolecularWeight: 469.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)OCC(C1C(C(=O)N1CC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)OCC(C1C(C(=O)N1CC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO8/c1-17(27)31-16-22(29)33-15-21(32-14-20-11-7-4-8-12-20)23-24(34-18(2)28)25(30)26(23)13-19-9-5-3-6-10-19/h3-12,21,23-24H,13-16H2,1-2H3