2-[1-[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]-2-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]-2-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[1-(4-benzyloxyphenyl)-2-(methoxymethoxy)ethyl]-2-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]-2-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]-2-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[1-(4-benzoxyphenyl)-2-(methoxymethoxy)ethyl]-2-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COCOCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O6/c1-34-18-35-17-25(20-11-13-21(14-12-20)36-16-19-7-3-2-4-8-19)29-15-24(28(29)33)30-26(31)22-9-5-6-10-23(22)27(30)32/h2-14,24-25H,15-18H2,1H3