| 2D Structure | |
| CID | 21685569 |
| IUPAC Name | 2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methoxy-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C34H52N6O11/c1-17(2)13-24(34(49)50)38-30(45)22(15-25(41)42)36-31(46)23(16-26(43)51-7)37-32(47)27(18(3)4)40-33(48)28(19(5)6)39-29(44)21(35)14-20-11-9-8-10-12-20/h8-12,17-19,21-24,27-28H,13-16,35H2,1-7H3,(H,36,46)(H,37,47)(H,38,45)(H,39,44)(H,40,48)(H,41,42)(H,49,50) |
| InChI Key | LLDNNIYXWARBEB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H52N6O11 |
| Molecular Weight | 720.8 |
| synonyms | [] |
From Pubchem