2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-iumyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H26N3O5+ MolecularWeight: 364.41614

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)C[NH+]1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCNC(=O)NC(=O)C[NH+]1CCC[C@H]1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O5/c1-24-8-6-19-18(23)20-17(22)12-21-7-2-3-14(21)13-4-5-15-16(11-13)26-10-9-25-15/h4-5,11,14H,2-3,6-10,12H2,1H3,(H2,19,20,22,23)/p+1/t14-/m0/s1