(phenylmethyl) 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methanoyl-4-oxidanylidene-azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methanoyl-4-oxidanylidene-azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate Openeye Name: benzyl 4-[3-(1,3-dioxoisoindolin-2-yl)-2-formyl-4-oxo-azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-2-formyl-4-oxo-1-azetidinyl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(1,3-dioxoisoindol-2-yl)-2-formyl-4-oxoazetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate Traditional Name: 4-(2-formyl-4-keto-3-phthalimido-azetidin-1-yl)-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid benzyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)C)(C(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C5=CC=CC=C5C4=O)C=O

Isomeric SMILES

CC1C(OC(O1)C)(C(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C5=CC=CC=C5C4=O)C=O

InChI

InChI=1S/C25H22N2O8/c1-14-25(35-15(2)34-14,24(32)33-13-16-8-4-3-5-9-16)27-19(12-28)20(23(27)31)26-21(29)17-10-6-7-11-18(17)22(26)30/h3-12,14-15,19-20H,13H2,1-2H3