[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: cyclooctyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-9(11(16)15-12(13)17)14-10-7-5-3-2-4-6-8-10/h9-10,14H,2-8H2,1H3,(H3,13,15,16,17)/p+1/t9-/m1/s1