2D Structure | |
CID | 56775818 |
IUPAC Name | 1-ethyl-3-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]urea |
InChI | InChI=1S/C17H21N3O4/c1-3-18-16(21)19-17(10-23-11-17)9-13-8-15(24-20-13)12-4-6-14(22-2)7-5-12/h4-8H,3,9-11H2,1-2H3,(H2,18,19,21) |
InChI Key | JTHMEOFYIGDFKL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H21N3O4 |
Molecular Weight | 331.4 |
synonyms | ['NCGC00395939-01'] |
From Pubchem