2D Structure | |
CID | 18252242 |
IUPAC Name | 3-amino-4-[2-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
InChI | InChI=1S/C20H26N4O7/c21-13(10-17(26)27)19(29)24-8-4-7-15(24)18(28)22-11-16(25)23-14(20(30)31)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H,22,28)(H,23,25)(H,26,27)(H,30,31) |
InChI Key | ZHWQYPBAXGTCFL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26N4O7 |
Molecular Weight | 434.4 |
synonyms | [] |
From Pubchem