| 2D Structure | |
| CID | 44405732 |
| IUPAC Name | methyl (2S)-2-[[1-(2-methoxy-2-oxoethyl)aziridine-2-carbonyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C16H20N2O5/c1-22-14(19)10-18-9-13(18)15(20)17-12(16(21)23-2)8-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3,(H,17,20)/t12-,13?,18?/m0/s1 |
| InChI Key | DHPRPYBVASOMNS-ZVLZOBCMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O5 |
| Molecular Weight | 320.34 |
| synonyms | ['CHEMBL197491'] |
From Pubchem