Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)OC1CCCC1)C(C)(C)C

InChIKey

InChIKey=HUJTWCOTNRPDML-GDBMZVCRSA-N

Formula

C19H34N2O5

Mass

370.49

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Entity with smiles CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)OC1CCCC1)C(C)(C)C has not been classified yet.

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