2D Structure
CID 75018228
IUPAC Name 3-amino-4-[[1-methoxy-3-(2-methylcyclohexyl)oxy-1,3-dioxopropan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C15H24N2O7/c1-8-5-3-4-6-10(8)24-15(22)12(14(21)23-2)17-13(20)9(16)7-11(18)19/h8-10,12H,3-7,16H2,1-2H3,(H,17,20)(H,18,19)
InChI Key RUGUFJXPRLPZQY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H24N2O7
Molecular Weight 344.36
synonyms ['SCHEMBL27183327']

From Pubchem