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

Systemtic Name: 2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-12-10-16(19-23-12)18-17(21)11-20-9-3-4-15(20)13-5-7-14(22-2)8-6-13/h5-8,10,15H,3-4,9,11H2,1-2H3,(H,18,19,21)/p+1/t15-/m0/s1