(2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C11H22N2O3/c1-6-11(3,4)13-10(15)8(2)12-7-9(14)16-5/h8,12H,6-7H2,1-5H3,(H,13,15)/p+1/t8-/m0/s1