D,D-Neotame

2D Structure
CID 3081923
IUPAC Name (3R)-3-(3,3-dimethylbutylamino)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)/t15-,16-/m1/s1
InChI Key HLIAVLHNDJUHFG-HZPDHXFCSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N2O5
Molecular Weight 378.5
synonyms ['SCHEMBL5053951', 'AKOS015895871']

From Pubchem