AC1PENO9

2D Structure
CID 84832249
IUPAC Name [2-(tert-butylamino)-2-oxoethyl]-[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-methylazanium
InChI InChI=1S/C19H29N3O4/c1-19(2,3)21-17(24)13-22(4)12-16(23)20-15(18(25)26-5)11-14-9-7-6-8-10-14/h6-10,15H,11-13H2,1-5H3,(H,20,23)(H,21,24)/p+1
InChI Key MTRFLTONZZFETJ-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H30N3O4+
Molecular Weight 364.5
synonyms []

From Pubchem