N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-2-pyrrolidino-acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H18N2O4/c18-14(15(19)17-7-3-4-8-17)16-9-11-10-20-12-5-1-2-6-13(12)21-11/h1-2,5-6,11H,3-4,7-10H2,(H,16,18)