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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(2S)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C14H23N4O4+ MolecularWeight: 311.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-10-8-11(17-22-10)12-4-3-6-18(12)9-13(19)16-14(20)15-5-7-21-2/h8,12H,3-7,9H2,1-2H3,(H2,15,16,19,20)/p+1/t12-/m0/s1