(phenylmethyl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-2-phenyl-acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-2-phenylacetate Traditional Name: 2-(3-keto-4-phthalimido-azetidin-2-yl)-2-phenyl-acetic acid benzyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2C(=O)C(N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2C(=O)C(N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

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