(phenylmethyl) 2-(2-oxidanylidene-3-phenylmethoxy-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidene-3-phenylmethoxy-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: benzyl 2-(3-benzyloxy-2-oxo-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-oxo-3-phenylmethoxy-1-azetidinyl)-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxo-3-phenylmethoxyazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(3-benzoxy-2-keto-azetidin-1-yl)-2-phenyl-acetic acid benzyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c27-24-22(29-17-19-10-4-1-5-11-19)16-26(24)23(21-14-8-3-9-15-21)25(28)30-18-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2