Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)OC(C)(C)C)[C@@H](C)O

InChIKey

InChIKey=IGLLXZDMQQOWTO-KNZXXDILSA-N

Formula

C16H30N2O7

Mass

362.423

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

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