| 2D Structure | |
| CID | 75132112 |
| IUPAC Name | N-benzyl-2-[7-[(3-fluorophenyl)carbamoylamino]-1-hydroxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propanamide |
| InChI | InChI=1S/C29H38FN3O3/c1-18(27(35)31-17-20-8-5-4-6-9-20)23-12-14-29(3)15-13-24(19(2)25(29)26(23)34)33-28(36)32-22-11-7-10-21(30)16-22/h4-11,16,18-19,23-26,34H,12-15,17H2,1-3H3,(H,31,35)(H2,32,33,36) |
| InChI Key | YFYZPKJICKCBPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H38FN3O3 |
| Molecular Weight | 495.6 |
| synonyms | [] |
From Pubchem