Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@@H](N)CC(C)C)C(C)C

InChIKey

InChIKey=QJVPKTOJEYRGCG-IWFBPKFRSA-N

Formula

C23H37N3O5

Mass

435.565

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

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