(2R)-1-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[(1S)-2-keto-1-methyl-2-piperazino-ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C12H23N4O2+ MolecularWeight: 255.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)[NH+]2CCCC2C(=O)N

Isomeric SMILES

C[C@@H](C(=O)N1CCNCC1)[NH+]2CCC[C@@H]2C(=O)N

InChI

InChI=1S/C12H22N4O2/c1-9(12(18)15-7-4-14-5-8-15)16-6-2-3-10(16)11(13)17/h9-10,14H,2-8H2,1H3,(H2,13,17)/p+1/t9-,10+/m0/s1