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

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-cyclooctylazanium Traditional Name: cyclooctyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH2+]C1CCCCCCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH2+]C1CCCCCCC1

InChI

InChI=1S/C15H29N3O2/c1-3-12(2)17-15(20)18-14(19)11-16-13-9-7-5-4-6-8-10-13/h12-13,16H,3-11H2,1-2H3,(H2,17,18,19,20)/p+1/t12-/m0/s1