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

Systemtic Name: (phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]acetate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)acetic acid benzyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c23-17(27-12-13-6-2-1-3-7-13)11-21-10-16(20(21)26)22-18(24)14-8-4-5-9-15(14)19(22)25/h1-9,16H,10-12H2