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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(tetrahydrofuran-3-ylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-oxolanylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(tetrahydrofuran-3-ylmethyl)pyrrolidine-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCC1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O5/c21-17-7-13(18(22)19-9-12-3-4-23-11-12)10-20(17)14-1-2-15-16(8-14)25-6-5-24-15/h1-2,8,12-13H,3-7,9-11H2,(H,19,22)