5-(azetidin-1-ylcarbonyl)-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 5-(azetidine-1-carbonyl)-2-benzyl-isoindoline-1,3-dione CAS Name: 5-[1-azetidinyl(oxo)methyl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 5-(azetidine-1-carbonyl)-2-benzylisoindole-1,3-dione Traditional Name: 5-(azetidine-1-carbonyl)-2-benzyl-isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-17(20-9-4-10-20)14-7-8-15-16(11-14)19(24)21(18(15)23)12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2