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

Systemtic Name: 2-[2-oxidanylidene-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[2-benzyloxy-1-(4-benzyloxyphenyl)ethyl]-2-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[2-benzoxy-1-(4-benzoxyphenyl)ethyl]-2-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C33H28N2O5 MolecularWeight: 532.58582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1C(C(=O)N1C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H28N2O5/c36-31-27-13-7-8-14-28(27)32(37)35(31)29-19-34(33(29)38)30(22-39-20-23-9-3-1-4-10-23)25-15-17-26(18-16-25)40-21-24-11-5-2-6-12-24/h1-18,29-30H,19-22H2