Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC(=O)CC12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=GPPHPWZXJPTMFV-MYMYQCDVSA-N

Formula

C19H25NO2

Mass

299.414

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Entity with smiles CC1=CC=CC=C1NC(=O)CC12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

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