| 2D Structure | |
| CID | 22911092 |
| IUPAC Name | 3-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
| InChI | InChI=1S/C22H23N3O6/c26-19(24-16(21(28)29)12-14-9-5-2-6-10-14)15(11-13-7-3-1-4-8-13)23-20(27)17-18(25-17)22(30)31/h1-10,15-18,25H,11-12H2,(H,23,27)(H,24,26)(H,28,29)(H,30,31) |
| InChI Key | HIRCMZAITTYVDQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H23N3O6 |
| Molecular Weight | 425.4 |
| synonyms | [] |
From Pubchem