Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)NCC1=CC=CC=C1C1=CC=C(C=C1)C1OC(CN2CCC(O)(CC2)C2=CC=C(Cl)C=C2)C(C)C(O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=YRWVGWQHTWOAKC-UHFFFAOYSA-N

Formula

C42H47ClN2O7

Mass

727.3

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Entity with smiles CC(OC(C)=O)C(=O)NCC1=CC=CC=C1C1=CC=C(C=C1)C1OC(CN2CCC(O)(CC2)C2=CC=C(Cl)C=C2)C(C)C(O1)C1=CC=C(CO)C=C1 has not been classified yet.

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