Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H]1NC(=O)O[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C

InChIKey

InChIKey=VTOGYPZFGYHFKU-ILXRZTDVSA-N

Formula

C19H34N2O5

Mass

370.49

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Entity with smiles CCCCC[C@H]1NC(=O)O[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C has not been classified yet.

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