2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4/c20-16(18-6-5-17(21)19-7-1-2-8-19)12-13-3-4-14-15(11-13)23-10-9-22-14/h3-4,11H,1-2,5-10,12H2,(H,18,20)