Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@]11NC(=O)N(CC(=O)OCC(=O)C2=CC=C(C=C2)C(C)(C)C)C1=O

InChIKey

InChIKey=XFWSWBHSRIVFDU-CMJOXMDJSA-N

Formula

C23H30N2O5

Mass

414.502

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Entity with smiles C[C@@H]1CCCC[C@]11NC(=O)N(CC(=O)OCC(=O)C2=CC=C(C=C2)C(C)(C)C)C1=O has not been classified yet.

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