(2S)-N-cyclopropyl-2-[4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]piperazin-4-ium-1-yl]propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]piperazin-4-ium-1-yl]propanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]piperazin-4-ium-1-yl]propanamide CAS Name: (2S)-N-cyclopropyl-2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]-1-piperazin-4-iumyl]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]piperazin-4-ium-1-yl]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[4-[2-keto-2-(propargylamino)ethyl]piperazin-4-ium-1-yl]propionamide Formula: C15H25N4O2+ MolecularWeight: 293.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CC[NH+](CC2)CC(=O)NCC#C

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)N2CC[NH+](CC2)CC(=O)NCC#C

InChI

InChI=1S/C15H24N4O2/c1-3-6-16-14(20)11-18-7-9-19(10-8-18)12(2)15(21)17-13-4-5-13/h1,12-13H,4-11H2,2H3,(H,16,20)(H,17,21)/p+1/t12-/m0/s1