2D Structure | |
CID | 162789997 |
IUPAC Name | N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]-3,3-dimethylbutanamide |
InChI | InChI=1S/C16H30N2O4/c1-16(2,3)8-14(19)17-9-13-15(20)12(10-22-13)18-11-4-6-21-7-5-11/h11-13,15,18,20H,4-10H2,1-3H3,(H,17,19) |
InChI Key | ASTQBFTWOJAJRP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H30N2O4 |
Molecular Weight | 314.42 |
synonyms | [] |
From Pubchem