2D Structure | |
CID | 76410218 |
IUPAC Name | 1-ethyl-3-[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]urea |
InChI | InChI=1S/C14H23N3O3/c1-4-15-13(19)16-12-6-9(14(12,2)3)5-10-7-11(8-18)20-17-10/h7,9,12,18H,4-6,8H2,1-3H3,(H2,15,16,19) |
InChI Key | VHIUBTVBANPRHX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H23N3O3 |
Molecular Weight | 281.35 |
synonyms | [] |
From Pubchem