Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@]12C[C@H]1\C=C/CCCC[C@@H](CC(=O)N1C[C@@H](C[C@H]1C(=O)N2)OC1=CC(OCC=C)=NC2=C1C=CC=C2Cl)NC(=O)OC1CCCC1

InChIKey

InChIKey=NDWVAXZVUFVRND-GDPLPPQQSA-N

Formula

C36H43ClN4O8

Mass

695.21

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Entity with smiles OC(=O)[C@@]12C[C@H]1\C=C/CCCC[C@@H](CC(=O)N1C[C@@H](C[C@H]1C(=O)N2)OC1=CC(OCC=C)=NC2=C1C=CC=C2Cl)NC(=O)OC1CCCC1 has not been classified yet.

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