(2R)-N-(tert-butylcarbamoyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(tert-butylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(tert-butylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(tert-butylcarbamoyl)propionamide Formula: C14H27N4O3+ MolecularWeight: 299.38918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)[NH+]1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)[NH+]1CCN(CC1)C(=O)C

InChI

InChI=1S/C14H26N4O3/c1-10(12(20)15-13(21)16-14(3,4)5)17-6-8-18(9-7-17)11(2)19/h10H,6-9H2,1-5H3,(H2,15,16,20,21)/p+1/t10-/m1/s1