Structure Information
Structure

Compound Identification

SMILES

CCCCC(NC(=O)[C@@H]1[C@H]2CCC(C)(C)[C@H]2CN1C(=O)[C@@H](N)C1(C)CCCCC1)C(=O)C(=O)NCC=C

InChIKey

InChIKey=SODYCUBPWHAKID-ILEFGNDRSA-N

Formula

C29H48N4O4

Mass

516.727

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Entity with smiles CCCCC(NC(=O)[C@@H]1[C@H]2CCC(C)(C)[C@H]2CN1C(=O)[C@@H](N)C1(C)CCCCC1)C(=O)C(=O)NCC=C has not been classified yet.

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