(3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-4-piperidin-1-iumyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N3O4/c1-2-21-7-5-14(6-8-21)20-19(24)13-9-18(23)22(11-13)15-3-4-16-17(10-15)26-12-25-16/h3-4,10,13-14H,2,5-9,11-12H2,1H3,(H,20,24)/p+1/t13-/m1/s1