2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-keto-1-methyl-2-pyrrolidino-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C(=O)N1CCCC1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H20N2O3/c1-10(13(18)16-8-4-5-9-16)17-14(19)11-6-2-3-7-12(11)15(17)20/h2-3,10-12H,4-9H2,1H3