2D Structure | |
CID | 22590381 |
IUPAC Name | 2-[[2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C20H22N2O5/c1-27-20(26)22-16(12-14-8-4-2-5-9-14)18(23)21-17(19(24)25)13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,21,23)(H,22,26)(H,24,25) |
InChI Key | ZPFPZSMQGFYZQE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H22N2O5 |
Molecular Weight | 370.4 |
synonyms | ['SCHEMBL24534148'] |
From Pubchem