Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC1CCN(CC1)C(=O)C[C@H]1O[C@H](C2=C(OC)C(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N(CC(C)(C)COC(C)=O)C1=O

InChIKey

InChIKey=OZGCXLQJUKAWRR-QLWXXVCSSA-N

Formula

C35H45ClN2O9

Mass

673.2

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Entity with smiles CCOC(=O)CC1CCN(CC1)C(=O)C[C@H]1O[C@H](C2=C(OC)C(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N(CC(C)(C)COC(C)=O)C1=O has not been classified yet.

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