[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-(2-morpholinoethyl)ammonium Formula: C11H23N4O3+ MolecularWeight: 259.32532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CCN1CCOCC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C11H22N4O3/c1-9(10(16)14-11(17)12-2)13-3-4-15-5-7-18-8-6-15/h9,13H,3-8H2,1-2H3,(H2,12,14,16,17)/p+1/t9-/m0/s1