Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)NCC1=CC=CC(=C1)C1=CC=C(C=C1)C1OC(CN2C=NC(Cl)=C2Cl)CC(O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=KNZHIDUVXQHKOR-UHFFFAOYSA-N

Formula

C33H33Cl2N3O6

Mass

638.54

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Entity with smiles CC(OC(C)=O)C(=O)NCC1=CC=CC(=C1)C1=CC=C(C=C1)C1OC(CN2C=NC(Cl)=C2Cl)CC(O1)C1=CC=C(CO)C=C1 has not been classified yet.

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