2-[2-(dimethoxymethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(dimethoxymethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(dimethoxymethyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(dimethoxymethyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-benzyl-2-(dimethoxymethyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(dimethoxymethyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(=O)N1CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC(C1C(C(=O)N1CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H20N2O5/c1-27-21(28-2)17-16(20(26)22(17)12-13-8-4-3-5-9-13)23-18(24)14-10-6-7-11-15(14)19(23)25/h3-11,16-17,21H,12H2,1-2H3