Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)C(O)C(O)=O

InChIKey

InChIKey=ISDRMSCAFSFBOT-YHVOSOIQSA-N

Formula

C22H40N4O7

Mass

472.583

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

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