2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC(=NO3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C18H23N3O3/c1-3-23-15-8-6-14(7-9-15)16-5-4-10-21(16)12-17(22)19-18-11-13(2)20-24-18/h6-9,11,16H,3-5,10,12H2,1-2H3,(H,19,22)/p+1/t16-/m1/s1