Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)C(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CN2CCC(O)(CC2)C2=CC=C(Cl)C=C2)C[C@H](O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=GMJHNRLQUROWGR-SKJZMYPQSA-N

Formula

C34H39ClN2O7

Mass

623.14

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Entity with smiles C[C@H](OC(C)=O)C(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CN2CCC(O)(CC2)C2=CC=C(Cl)C=C2)C[C@H](O1)C1=CC=C(CO)C=C1 has not been classified yet.

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