[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: cyclopentyl-dimethyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-dimethyl-ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[N+](C)(C)C1CCCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[N+](C)(C)C1CCCC1

InChI

InChI=1S/C14H27N3O2/c1-5-11(2)15-14(19)16-13(18)10-17(3,4)12-8-6-7-9-12/h11-12H,5-10H2,1-4H3,(H-,15,16,18,19)/p+1/t11-/m0/s1