(2S)-N-(cyclohexylcarbamoyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(cyclohexylcarbamoyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(cyclohexylcarbamoyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-[(cyclohexylamino)-oxomethyl]-2-(3-oxo-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-(cyclohexylcarbamoyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(cyclohexylcarbamoyl)-2-(3-ketopiperazin-1-ium-1-yl)propionamide Formula: C14H25N4O3+ MolecularWeight: 297.3733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCNC(=O)C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCNC(=O)C2

InChI

InChI=1S/C14H24N4O3/c1-10(18-8-7-15-12(19)9-18)13(20)17-14(21)16-11-5-3-2-4-6-11/h10-11H,2-9H2,1H3,(H,15,19)(H2,16,17,20,21)/p+1/t10-/m0/s1