2-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(azetidin-1-yl)-3-oxo-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(1-azetidinyl)-3-oxopropyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(azetidin-1-yl)-3-oxopropyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(azetidin-1-yl)-3-keto-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CN(C1)C(=O)CCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C14H18N2O3/c17-12(15-7-3-8-15)6-9-16-13(18)10-4-1-2-5-11(10)14(16)19/h1-2,10-11H,3-9H2