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(2R)-2-(azepan-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

(2R)-2-(azepan-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name:(2R)-2-(azepan-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:(2R)-2-(azepan-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:(2R)-2-(1-azepan-1-iumyl)-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:(2R)-2-(azepan-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:(2R)-2-(azepan-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)butyramide
Formula: C14H24N3O2+
MolecularWeight: 266.35926
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)[NH+]2CCCCCC2


Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)[NH+]2CCCCCC2


InChI

InChI=1S/C14H23N3O2/c1-3-12(17-8-6-4-5-7-9-17)14(18)15-13-10-11(2)19-16-13/h10,12H,3-9H2,1-2H3,(H,15,16,18)/p+1/t12-/m1/s1


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