1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(1-tetrahydrofuran-2-ylethyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-(2-oxolanyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[1-(tetrahydrofuryl)ethyl]pyrrolidine-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O5/c1-11(14-3-2-6-23-14)19-18(22)12-7-17(21)20(9-12)13-4-5-15-16(8-13)25-10-24-15/h4-5,8,11-12,14H,2-3,6-7,9-10H2,1H3,(H,19,22)