Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OZYGVHFFJAAMLR-SQNIBIBYSA-N

Formula

C23H44N2O6

Mass

444.613

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

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