| 2D Structure | |
| CID | 75111309 |
| IUPAC Name | 2-[1-[2-(4-methoxyphenyl)acetyl]-3-[2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)ethyl]piperidin-4-yl]acetic acid |
| InChI | InChI=1S/C29H37N3O5/c1-37-25-7-5-20(6-8-25)14-28(34)31-12-10-22(15-29(35)36)23(19-31)9-11-30-16-21-13-24(18-30)26-3-2-4-27(33)32(26)17-21/h2-8,21-24H,9-19H2,1H3,(H,35,36) |
| InChI Key | VTFJENNTYBXERH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H37N3O5 |
| Molecular Weight | 507.6 |
| synonyms | [] |
From Pubchem