| 2D Structure | |
| CID | 85284319 |
| IUPAC Name | methyl 2-[[2-(4-acetyl-2-oxo-1,4-diazacyclododec-8-en-1-yl)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C24H33N3O5/c1-19(28)26-14-10-5-3-4-6-11-15-27(23(30)18-26)17-22(29)25-21(24(31)32-2)16-20-12-8-7-9-13-20/h3-4,7-9,12-13,21H,5-6,10-11,14-18H2,1-2H3,(H,25,29) |
| InChI Key | QCKLVNHYNKFPMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N3O5 |
| Molecular Weight | 443.5 |
| synonyms | [] |
From Pubchem