Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(CC(C)(C)C1)NC(=O)N(CC(=O)OCC(=O)C1=CC3=C(CCC3)C=C1)C2=O

InChIKey

InChIKey=VTJLOZREQZUXPY-MYYSRTQBSA-N

Formula

C24H30N2O5

Mass

426.513

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Entity with smiles C[C@H]1C[C@@]2(CC(C)(C)C1)NC(=O)N(CC(=O)OCC(=O)C1=CC3=C(CCC3)C=C1)C2=O has not been classified yet.

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