(2S)-N-tert-butyl-2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-tert-butyl-2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-tert-butyl-2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-tert-butyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-tert-butyl-2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-tert-butyl-2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]propionamide Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH+]1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)[NH+]1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C17H31N3O2/c1-13(15(21)18-17(2,3)4)19-9-11-20(12-10-19)16(22)14-7-5-6-8-14/h13-14H,5-12H2,1-4H3,(H,18,21)/p+1/t13-/m0/s1