Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)NC(CC(C)C)C(=O)OCC

InChIKey

InChIKey=UFLAVKGTASSTFN-OIYYVCHSSA-N

Formula

C20H33N3O6

Mass

411.499

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Entity with smiles CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)NC(CC(C)C)C(=O)OCC has not been classified yet.

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