2-[2-oxidanylidene-1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(1-methyl-2-oxo-2-phenyl-ethyl)-2-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-1-(1-oxo-1-phenylpropan-2-yl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-1-(1-oxo-1-phenylpropan-2-yl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-(2-keto-1-methyl-2-phenyl-ethyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c1-12(17(23)13-7-3-2-4-8-13)21-11-16(20(21)26)22-18(24)14-9-5-6-10-15(14)19(22)25/h2-10,12,16H,11H2,1H3