| 2D Structure | |
| CID | 5278798 |
| IUPAC Name | methyl 2-[[1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxopentan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C22H29N3O7/c1-4-8-16(20(28)23-13-19(27)31-2)25-17(12-18(25)26)21(29)24-15(22(30)32-3)11-14-9-6-5-7-10-14/h5-7,9-10,15-17H,4,8,11-13H2,1-3H3,(H,23,28)(H,24,29) |
| InChI Key | BEDQPXJLXGZDFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H29N3O7 |
| Molecular Weight | 447.5 |
| synonyms | ['methyl 2-[[1-[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]butyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate', 'Phenylalanine, N-[[1-[1-[[(2-methoxy-2-oxoethyl)amino]carbonyl]butyl]-4-oxo-2-azetidinyl]carbonyl]-, methyl ester'] |
From Pubchem