AC1PH9Q7

2D Structure
CID 84869770
IUPAC Name [2-(cyclopropylamino)-2-oxoethyl]-[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-methylazanium
InChI InChI=1S/C18H25N3O4/c1-21(11-16(22)19-14-8-9-14)12-17(23)20-15(18(24)25-2)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,22)(H,20,23)/p+1
InChI Key DIOFCJIWRQCJKQ-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26N3O4+
Molecular Weight 348.4
synonyms []

From Pubchem