Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](O)[C@H](OC(=O)OC(C)(C)C)[C@@H](N)CC1CCCCC1

InChIKey

InChIKey=IBGNWJKEOILEMR-YESZJQIVSA-N

Formula

C19H37NO4

Mass

343.508

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Entity with smiles CC(C)C[C@H](O)[C@H](OC(=O)OC(C)(C)C)[C@@H](N)CC1CCCCC1 has not been classified yet.

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