Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=TYSUFBKHQQSQKV-GMOBBJLQSA-N

Formula

C15H28N4O5

Mass

344.412

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

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