CID 9930516

2D Structure
CID 3754400
IUPAC Name 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI InChI=1S/C19H26N2O7/c1-19(2,3)28-18(26)21-13(11-15(22)23)16(24)20-14(17(25)27-4)10-12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3,(H,20,24)(H,21,26)(H,22,23)
InChI Key ACSIIOAAOQAACU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O7
Molecular Weight 394.4
synonyms []

From Pubchem