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

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

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium
CAS Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium
Traditional Name:[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium
Formula: C8H17N2O3+
MolecularWeight: 189.23218
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]CC(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C8H16N2O3/c1-4-9-8(12)6(2)10-5-7(11)13-3/h6,10H,4-5H2,1-3H3,(H,9,12)/p+1/t6-/m0/s1


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