2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3CCC(=O)CC3C2=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3CCC(=O)CC3C2=O

InChI

InChI=1S/C14H18N2O4/c17-9-3-4-10-11(7-9)14(20)16(13(10)19)8-12(18)15-5-1-2-6-15/h10-11H,1-8H2