HCID 178476368, compound

Basic information

Standard SMILES
CC(=O)OC[C@H]1O[C@H](OCc2ccccc2)[C@H](NC(C)=C2C(=O)CC(C)(C)CC2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Related reactions

2 records

Compound notes

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