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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+][C@@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C11H21N3O2/c1-7-5-3-4-6-9(7)13-8(2)10(15)14-11(12)16/h7-9,13H,3-6H2,1-2H3,(H3,12,14,15,16)/p+1/t7-,8-,9-/m0/s1