diethyl-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]ethyl]ammonium Formula: C11H25N4O2+ MolecularWeight: 245.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC)CCN[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C11H24N4O2/c1-5-15(6-2)8-7-13-9(3)10(16)14-11(17)12-4/h9,13H,5-8H2,1-4H3,(H2,12,14,16,17)/p+1/t9-/m1/s1