Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)N([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN)C1CCCCC1

InChIKey

InChIKey=UNYPQOZBAGGJOE-XZOQPEGZSA-N

Formula

C27H41ClN4O3

Mass

505.1

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Entity with smiles CC(C)(C)C(=O)N([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN)C1CCCCC1 has not been classified yet.

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