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

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

Systemtic Name:[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
Openeye Name:(2-methoxy-2-oxo-ethyl)-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium
CAS Name:[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-(2-methoxy-2-oxoethyl)ammonium
IUPAC Name:[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-(2-methoxy-2-oxoethyl)azanium
Traditional Name:(2-keto-2-methoxy-ethyl)-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium
Formula: C9H19N2O3+
MolecularWeight: 203.25876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H18N2O3/c1-4-7(2)11-8(12)5-10-6-9(13)14-3/h7,10H,4-6H2,1-3H3,(H,11,12)/p+1/t7-/m0/s1


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