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

Systemtic Name: cyclooctyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-3-15-14(19)17-13(18)11(2)16-12-9-7-5-4-6-8-10-12/h11-12,16H,3-10H2,1-2H3,(H2,15,17,18,19)/p+1/t11-/m0/s1