(phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)-2-phenyl-acetic acid benzyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O5/c29-23-19-13-7-8-14-20(19)24(30)28(23)21-15-27(25(21)31)22(18-11-5-2-6-12-18)26(32)33-16-17-9-3-1-4-10-17/h1-14,21-22H,15-16H2