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

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O4/c21-17-9-12(11-20(17)14-3-1-2-4-14)18(22)19-13-5-6-15-16(10-13)24-8-7-23-15/h5-6,10,12,14H,1-4,7-9,11H2,(H,19,22)