Structure Information
Structure

Compound Identification

SMILES

CC\C(=C(/C1=CC=C(OCCNC(=O)CCC(=O)OCCNC(=O)N(CCCl)N=O)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=NAFVRWARRRYGGX-NMSHJFGGSA-N

Formula

C35H39ClN4O8

Mass

679.17

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Entity with smiles CC\C(=C(/C1=CC=C(OCCNC(=O)CCC(=O)OCCNC(=O)N(CCCl)N=O)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1 has not been classified yet.

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