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

Systemtic Name: (phenylmethyl) 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate Openeye Name: benzyl 4-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylate Traditional Name: 4-[2-keto-3-phthalimido-4-[(E)-styryl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid benzyl ester Formula: C32H28N2O7 MolecularWeight: 552.57392

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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=CC6=CC=CC=C6

Isomeric SMILES

CC1C(OC(O1)C)(C(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C5=CC=CC=C5C4=O)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O7/c1-20-32(41-21(2)40-20,31(38)39-19-23-13-7-4-8-14-23)34-26(18-17-22-11-5-3-6-12-22)27(30(34)37)33-28(35)24-15-9-10-16-25(24)29(33)36/h3-18,20-21,26-27H,19H2,1-2H3/b18-17+