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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(2-oxolanylmethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(oxolan-2-ylmethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(tetrahydrofurfuryloxy)phenyl]pyrrolidine-3-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O6/c26-22-9-15(12-25(22)17-6-7-20-21(11-17)31-14-30-20)23(27)24-16-3-1-4-18(10-16)29-13-19-5-2-8-28-19/h1,3-4,6-7,10-11,15,19H,2,5,8-9,12-14H2,(H,24,27)