Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(OCCNC(=O)COC(=O)[C@@H]2CCC(=O)N2)C=C1

InChIKey

InChIKey=ZTTDRWVHJTWCCD-HNNXBMFYSA-N

Formula

C19H26N2O5

Mass

362.426

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Entity with smiles CC(C)(C)C1=CC=C(OCCNC(=O)COC(=O)[C@@H]2CCC(=O)N2)C=C1 has not been classified yet.

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