N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H20N3O4+ MolecularWeight: 330.3584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O4/c1-11-7-13(19-24-11)14-3-2-6-20(14)9-17(21)18-12-4-5-15-16(8-12)23-10-22-15/h4-5,7-8,14H,2-3,6,9-10H2,1H3,(H,18,21)/p+1/t14-/m1/s1