[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclohexyl-azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclohexyl-azanium Openeye Name: cyclohexyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclohexylammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclohexylazanium Traditional Name: cyclohexyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]C1CCCCC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]C1CCCCC1

InChI

InChI=1S/C10H19N3O2/c1-7(9(14)13-10(11)15)12-8-5-3-2-4-6-8/h7-8,12H,2-6H2,1H3,(H3,11,13,14,15)/p+1/t7-/m0/s1