VA10334

2D Structure
CID 6992066
IUPAC Name (3S)-3-azaniumyl-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate
InChI InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1
InChI Key IAOZJIPTCAWIRG-QWRGUYRKSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N2O5
Molecular Weight 294.30
synonyms ['aspartame zwitterion', 'CHEBI:195544']

From Pubchem