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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]C1CCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH2+]C1CCCCCC1

InChI

InChI=1S/C11H21N3O2/c1-8(10(15)14-11(12)16)13-9-6-4-2-3-5-7-9/h8-9,13H,2-7H2,1H3,(H3,12,14,15,16)/p+1/t8-/m1/s1