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

Systemtic Name: (phenylmethyl) 2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]ethanoate Openeye Name: benzyl 2-[4-[3-(1,3-dioxoisoindolin-2-yl)-2-(hydroxymethyl)-4-oxo-azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]acetate CAS Name: 2-[4-[3-(1,3-dioxo-2-isoindolyl)-2-(hydroxymethyl)-4-oxo-1-azetidinyl]-4-ethyl-1,3-dioxetan-2-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[3-(1,3-dioxoisoindol-2-yl)-2-(hydroxymethyl)-4-oxoazetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]acetate Traditional Name: 2-[4-ethyl-4-(2-keto-4-methylol-3-phthalimido-azetidin-1-yl)-1,3-dioxetan-2-yl]acetic acid benzyl ester Formula: C25H24N2O8 MolecularWeight: 480.46666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(O1)CC(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C5=CC=CC=C5C4=O)CO

Isomeric SMILES

CCC1(OC(O1)CC(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C5=CC=CC=C5C4=O)CO

InChI

InChI=1S/C25H24N2O8/c1-2-25(34-20(35-25)12-19(29)33-14-15-8-4-3-5-9-15)27-18(13-28)21(24(27)32)26-22(30)16-10-6-7-11-17(16)23(26)31/h3-11,18,20-21,28H,2,12-14H2,1H3