CNP0000032

2D Structure
CID 162788222
IUPAC Name 5-(diethoxymethyl)-3-[5-(diethoxymethyl)-1,2-oxazol-3-yl]-1,2-oxazole
InChI InChI=1S/C16H24N2O6/c1-5-19-15(20-6-2)13-9-11(17-23-13)12-10-14(24-18-12)16(21-7-3)22-8-4/h9-10,15-16H,5-8H2,1-4H3
InChI Key HUZXFTOJSJNGAH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H24N2O6
Molecular Weight 340.37
synonyms []

From Pubchem