[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-5-7(2)12-10(14)8(3)11-6-9(13)15-4/h7-8,11H,5-6H2,1-4H3,(H,12,14)/p+1/t7-,8-/m0/s1