2D Structure | |
CID | 18755207 |
IUPAC Name | 2-[[1-[2-[2-[(4-methoxy-4-oxobutanoyl)amino]propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C25H34N4O8/c1-15(26-20(30)11-12-21(31)37-3)22(32)27-16(2)24(34)29-13-7-10-19(29)23(33)28-18(25(35)36)14-17-8-5-4-6-9-17/h4-6,8-9,15-16,18-19H,7,10-14H2,1-3H3,(H,26,30)(H,27,32)(H,28,33)(H,35,36) |
InChI Key | KGUZOXXYZVVCEJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H34N4O8 |
Molecular Weight | 518.6 |
synonyms | [] |
From Pubchem