| 2D Structure | |
| CID | 5278772 |
| IUPAC Name | methyl 2-[[1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C26H29N3O7/c1-35-23(31)16-27-24(32)20(14-18-11-7-4-8-12-18)29-21(15-22(29)30)25(33)28-19(26(34)36-2)13-17-9-5-3-6-10-17/h3-12,19-21H,13-16H2,1-2H3,(H,27,32)(H,28,33) |
| InChI Key | NCONGNAGDCJZBW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H29N3O7 |
| Molecular Weight | 495.5 |
| synonyms | ['methyl 2-[[1-[1-benzyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate', 'Phenylalanine, N-[[1-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-4-oxo-2-azetidinyl]carbonyl]-, methyl ester'] |
From Pubchem