Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N1CC(=O)NC1=O

InChIKey

InChIKey=XPPPMEJPKUGIBQ-BDAKNGLRSA-N

Formula

C14H21N3O6

Mass

327.337

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Entity with smiles COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N1CC(=O)NC1=O has not been classified yet.

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