Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1[C@@H](NC(=O)OC(C)(C)C)C(O)=O)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=DFOUVNPOIJOBON-LOWDOPEQSA-N

Formula

C18H25N3O9

Mass

427.41

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Entity with smiles CC(=O)O[C@H]1C[C@@H](O[C@@H]1[C@@H](NC(=O)OC(C)(C)C)C(O)=O)N1C=C(C)C(=O)NC1=O has not been classified yet.

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