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

Systemtic Name: 2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(2S)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H26N3O5+ MolecularWeight: 376.42684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-12-8-14(21-27-12)15-6-5-7-22(15)11-18(23)20-13-9-16(24-2)19(26-4)17(10-13)25-3/h8-10,15H,5-7,11H2,1-4H3,(H,20,23)/p+1/t15-/m0/s1