2D Structure | |
CID | 78150564 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide |
InChI | InChI=1S/C22H26N2O6/c1-28-13-20(26)23-17-7-5-16(6-8-17)22-19(12-25)24(21(27)14-30-22)11-15-3-9-18(29-2)10-4-15/h3-10,19,22,25H,11-14H2,1-2H3,(H,23,26) |
InChI Key | OEDAFCHQKOEVSH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H26N2O6 |
Molecular Weight | 414.5 |
synonyms | [] |
From Pubchem