Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)C1C(N)C2CC1C1=CC=CC=C21)C1CCCCC1

InChIKey

InChIKey=DASXULZKCBGMMX-DKVYFDQVSA-N

Formula

C37H49ClN4O3

Mass

633.27

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Entity with smiles CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)C1C(N)C2CC1C1=CC=CC=C21)C1CCCCC1 has not been classified yet.

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