[2-[4-oxidanylidene-1-(1-phenylethyl)-3-phenylmethoxy-azetidin-2-yl]-2-phenylmethoxy-ethyl] 2-phenylmethoxyethanoate

Systemtic Name: [2-[4-oxidanylidene-1-(1-phenylethyl)-3-phenylmethoxy-azetidin-2-yl]-2-phenylmethoxy-ethyl] 2-phenylmethoxyethanoate Openeye Name: [2-benzyloxy-2-[3-benzyloxy-4-oxo-1-(1-phenylethyl)azetidin-2-yl]ethyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [2-[4-oxo-1-(1-phenylethyl)-3-phenylmethoxy-2-azetidinyl]-2-phenylmethoxyethyl] ester IUPAC Name: [2-[4-oxo-1-(1-phenylethyl)-3-phenylmethoxyazetidin-2-yl]-2-phenylmethoxyethyl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [2-benzoxy-2-[3-benzoxy-4-keto-1-(1-phenylethyl)azetidin-2-yl]ethyl] ester Formula: C36H37NO6 MolecularWeight: 579.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(COC(=O)COCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(COC(=O)COCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H37NO6/c1-27(31-20-12-5-13-21-31)37-34(35(36(37)39)43-24-30-18-10-4-11-19-30)32(41-23-29-16-8-3-9-17-29)25-42-33(38)26-40-22-28-14-6-2-7-15-28/h2-21,27,32,34-35H,22-26H2,1H3