Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCNC(=O)C[C@@H](NC(=O)OC(C)(C)C)C1C[C@@H]2OC(C)(C)O[C@@H]2[C@H]1C(C)=O

InChIKey

InChIKey=HHGCGRXYKUIMAL-WADOJBAXSA-N

Formula

C22H36N2O8

Mass

456.536

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Entity with smiles COC(=O)CCNC(=O)C[C@@H](NC(=O)OC(C)(C)C)C1C[C@@H]2OC(C)(C)O[C@@H]2[C@H]1C(C)=O has not been classified yet.

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