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

Systemtic Name: 2-(2-oxidanylidene-4-pyrrolidin-1-yl-butyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-oxo-4-pyrrolidin-1-yl-butyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-oxo-4-(1-pyrrolidinyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-oxo-4-pyrrolidin-1-ylbutyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-keto-4-pyrrolidino-butyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c19-12(7-10-17-8-3-4-9-17)11-18-15(20)13-5-1-2-6-14(13)16(18)21/h1-2,13-14H,3-11H2