Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)CC

InChIKey

InChIKey=IUHFZZFEHQWLPK-OVQIEAOZSA-N

Formula

C21H40N2O6

Mass

416.559

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

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