(2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-isobutyrylpiperazin-1-ium-1-yl)propionamide Formula: C17H31N4O3+ MolecularWeight: 339.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC[NH+](CC1)C(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+]2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H30N4O3/c1-12(2)16(23)21-10-8-20(9-11-21)13(3)15(22)19-17(24)18-14-6-4-5-7-14/h12-14H,4-11H2,1-3H3,(H2,18,19,22,24)/p+1/t13-/m1/s1