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

Systemtic Name: 2-[2-(3,3-dimethyloxiran-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(3,3-dimethyloxiran-2-yl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(3,3-dimethyl-2-oxiranyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-benzyl-2-(3,3-dimethyloxiran-2-yl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(3,3-dimethyloxiran-2-yl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2C(C(=O)N2CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1(C(O1)C2C(C(=O)N2CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C22H20N2O4/c1-22(2)18(28-22)16-17(21(27)23(16)12-13-8-4-3-5-9-13)24-19(25)14-10-6-7-11-15(14)20(24)26/h3-11,16-18H,12H2,1-2H3