cyclooctyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-11(2)16-15(20)18-14(19)12(3)17-13-9-7-5-4-6-8-10-13/h11-13,17H,4-10H2,1-3H3,(H2,16,18,19,20)/p+1/t12-/m0/s1