Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1)C(=O)NC(C)(C)C

InChIKey

InChIKey=TUKGFKWGKKMUHX-MSOLQXFVSA-N

Formula

C23H39N3O4

Mass

421.582

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Entity with smiles CC(C)C[C@@H](NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1)C(=O)NC(C)(C)C has not been classified yet.

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