N-[[(2R)-butan-2-yl]carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH+]1CCCC1

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)C[NH+]1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-3-9(2)12-11(16)13-10(15)8-14-6-4-5-7-14/h9H,3-8H2,1-2H3,(H2,12,13,15,16)/p+1/t9-/m1/s1