Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N[C@@H](C)C(=O)N(CCC1=CC(O)=C(O)C=C1)CC(O)=O)C(O)=O

InChIKey

InChIKey=ZHCDGUHYRTZNNN-JSGCOSHPSA-N

Formula

C19H28N2O7

Mass

396.44

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Entity with smiles CC(C)C[C@H](N[C@@H](C)C(=O)N(CCC1=CC(O)=C(O)C=C1)CC(O)=O)C(O)=O has not been classified yet.

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