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

Systemtic Name: N-cyclopentyl-2-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-2-(3-methyl-5-isoxazolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC[NH+]2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=NOC(=C1)[C@H]2CCC[NH+]2CC(=O)NC3CCCC3

InChI

InChI=1S/C15H23N3O2/c1-11-9-14(20-17-11)13-7-4-8-18(13)10-15(19)16-12-5-2-3-6-12/h9,12-13H,2-8,10H2,1H3,(H,16,19)/p+1/t13-/m1/s1