Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BTHLUKOHNQQVKM-AXFHLTTASA-N

Formula

C15H28N2O6

Mass

332.397

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

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