
IUPAC Name: (4R)-2-[1,2-bis[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole| Molecular Formula: | C21H35N3O3 | Molecular Weight: | 377.500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZLJMXDGDZUSSDE-ULQDDVLXSA-N