(2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2S)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C20H29N2O4+ MolecularWeight: 361.45526

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCO4

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@@H]4CCCO4

InChI

InChI=1S/C20H28N2O4/c1-2-21-9-3-5-16(21)13-22(20(23)18-6-4-10-24-18)12-15-7-8-17-19(11-15)26-14-25-17/h7-8,11,16,18H,2-6,9-10,12-14H2,1H3/p+1/t16-,18+/m1/s1