| 2D Structure | |
| CID | 129846249 |
| Target | / |
| IUPAC Name | [(1R,5S)-6-hydroxy-8-methyl-7-(2-methylpropanoyloxy)-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C17H27NO5/c1-6-10(4)17(21)22-11-7-12-14(19)15(13(8-11)18(12)5)23-16(20)9(2)3/h6,9,11-15,19H,7-8H2,1-5H3/b10-6+/t11?,12-,13+,14?,15?/m0/s1 |
| InChI Key | RZKWUOOSGIFSGP-OKGLOCKVSA-N |
| Canonical SMILES | CC=C(C)C(=O)OC1CC2C(C(C(C1)N2C)OC(=O)C(C)C)O |
| Isomeric SMILES | C/C=C(\C)/C(=O)OC1C[C@H]2C(C([C@@H](C1)N2C)OC(=O)C(C)C)O |
| Molecular Formula | C17H27NO5 |
| Molecular Weight | 325.4 |
| synonyms | ['3-tigloyloxy-6-isobutyryloxy-7-hydroxytropane'] |
From Pubchem