Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)C1=CC=C(C=C1)N1CC(=O)N(C(=O)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=PRNNDBWBMKKVKY-UHFFFAOYSA-N

Formula

C21H20N2O5

Mass

380.4

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Entity with smiles CC(C)COC(=O)C1=CC=C(C=C1)N1CC(=O)N(C(=O)C2=CC=CC=C2)C1=O has not been classified yet.

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