Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1(CCCCC1)NC(=O)N1CCOCC1)C(=O)C(=O)NC1CCCC1

InChIKey

InChIKey=BZCNFMYODNIYDK-IBGZPJMESA-N

Formula

C24H40N4O5

Mass

464.607

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Entity with smiles CC(C)C[C@H](NC(=O)C1(CCCCC1)NC(=O)N1CCOCC1)C(=O)C(=O)NC1CCCC1 has not been classified yet.

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