Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1OC(=O)CCNC(=O)[C@@H](CC2=CC(Cl)=CC=C2)NC(=O)\C=C\C[C@H](OC1=O)[C@H](C)C1OC1C1=CC=CC=C1

InChIKey

InChIKey=DVJYLSHKRHGMLJ-RLBSODPVSA-N

Formula

C33H39ClN2O7

Mass

611.13

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Entity with smiles CC(C)C[C@@H]1OC(=O)CCNC(=O)[C@@H](CC2=CC(Cl)=CC=C2)NC(=O)\C=C\C[C@H](OC1=O)[C@H](C)C1OC1C1=CC=CC=C1 has not been classified yet.

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