1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-pentan-3-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-pentan-3-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(CC)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4/c1-3-13(4-2)19-18(22)12-9-17(21)20(11-12)14-5-6-15-16(10-14)24-8-7-23-15/h5-6,10,12-13H,3-4,7-9,11H2,1-2H3,(H,19,22)