2D Structure
CID 176025315
IUPAC Name 3-[(4-fluorophenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C21H22FN3O6/c1-31-20(29)17(11-13-5-3-2-4-6-13)24-19(28)16(12-18(26)27)25-21(30)23-15-9-7-14(22)8-10-15/h2-10,16-17H,11-12H2,1H3,(H,24,28)(H,26,27)(H2,23,25,30)
InChI Key IGEXMEBMOVRUAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H22FN3O6
Molecular Weight 431.4
synonyms ['SCHEMBL30872995']

From Pubchem