2D Structure | |
CID | 19863272 |
IUPAC Name | 2-[[1-[(3-methoxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C22H26N2O5/c1-29-20(25)12-13-23-21(26)18(14-16-8-4-2-5-9-16)24-19(22(27)28)15-17-10-6-3-7-11-17/h2-11,18-19,24H,12-15H2,1H3,(H,23,26)(H,27,28) |
InChI Key | VRZJEEQIYVMBHX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H26N2O5 |
Molecular Weight | 398.5 |
synonyms | [] |
From Pubchem