2D Structure | |
CID | 76410437 |
IUPAC Name | N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-4-methoxybenzamide |
InChI | InChI=1S/C23H31N3O4/c1-23(2)17(12-18-14-20(30-25-18)15-26-8-10-29-11-9-26)13-21(23)24-22(27)16-4-6-19(28-3)7-5-16/h4-7,14,17,21H,8-13,15H2,1-3H3,(H,24,27) |
InChI Key | QMBHQJKPAAPFTC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H31N3O4 |
Molecular Weight | 413.5 |
synonyms | [] |
From Pubchem