N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)NC(C)CC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C15H23N3O2/c1-5-11(3)16-15(20)17-14(19)10-18-9-13(6-2)8-7-12(18)4/h7-9,11H,5-6,10H2,1-4H3,(H-,16,17,19,20)/p+1/t11-/m1/s1