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

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3CC=CCC3C2=O

InChI

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