Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC[C@@]2(C)NC(=O)N(CC3=CC=C(C)C=C3)C2=O)C=C1

InChIKey

InChIKey=WIDBYJFVXXQEPK-OAQYLSRUSA-N

Formula

C21H24N2O3

Mass

352.434

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Entity with smiles COC1=CC=C(CC[C@@]2(C)NC(=O)N(CC3=CC=C(C)C=C3)C2=O)C=C1 has not been classified yet.

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