Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(=O)OCC1CCCCC1

InChIKey

InChIKey=CBKWHBJDDIWZCV-HKBOAZHASA-N

Formula

C23H36N2O4

Mass

404.551

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Entity with smiles CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(=O)OCC1CCCCC1 has not been classified yet.

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