| Name |
3-[[2-[4-[2-Carboxy-2-[[(phenylmethoxy)carbonyl]amino]ethyl]phenoxy]acetyl]amino]-I+/--(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
|
| Molecular Formula |
C30H29N3O10
|
| Molecular Weight |
591.6
|
| Smiles |
O=C(COc1ccc(CC(NC(=O)OCc2ccccc2)C(=O)O)cc1)NC1CN(C(C(=O)O)c2ccc(O)cc2)C1=O
|
O=C(COc1ccc(CC(NC(=O)OCc2ccccc2)C(=O)O)cc1)NC1CN(C(C(=O)O)c2ccc(O)cc2)C1=O
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