Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CC1=COC2=C1C=CC(C)=C2)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1

InChIKey

InChIKey=FUFCEVNXWGFJRP-QGZVFWFLSA-N

Formula

C24H26N2O5

Mass

422.481

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Entity with smiles C[C@@H](OC(=O)CC1=COC2=C1C=CC(C)=C2)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1 has not been classified yet.

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