Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](C)[C@H]1CC(=O)N[C@@H](C(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)N[C@@H](C)C(O)N[C@@H]([C@H](C)CC)C(=O)O1

InChIKey

InChIKey=CCLFEIHERUVHJQ-IFNMJATESA-N

Formula

C33H47N3O5

Mass

565.755

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Entity with smiles CCCC[C@H](C)[C@H]1CC(=O)N[C@@H](C(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)N[C@@H](C)C(O)N[C@@H]([C@H](C)CC)C(=O)O1 has not been classified yet.

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