3-(1,3-dihydroisoindol-2-yl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-(1,3-dihydroisoindol-2-yl)-4-phenyl-azetidin-2-one Openeye Name: 3-isoindolin-2-yl-4-phenyl-azetidin-2-one CAS Name: 3-(1,3-dihydroisoindol-2-yl)-4-phenyl-2-azetidinone IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-4-phenylazetidin-2-one Traditional Name: 3-isoindolin-2-yl-4-phenyl-azetidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1C3C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-17-16(15(18-17)12-6-2-1-3-7-12)19-10-13-8-4-5-9-14(13)11-19/h1-9,15-16H,10-11H2,(H,18,20)