Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CCCN1C(=O)[C@@H]1[C@@H](C[C@@H]2[C@@H](CC=C)OC(=O)[C@H]12)[C@@H](O)CC=C

InChIKey

InChIKey=ANRCONPBZZAATK-ZEHZNMFBSA-N

Formula

C21H29NO6

Mass

391.464

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Entity with smiles COC(=O)[C@@H]1CCCN1C(=O)[C@@H]1[C@@H](C[C@@H]2[C@@H](CC=C)OC(=O)[C@H]12)[C@@H](O)CC=C has not been classified yet.

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