Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(=O)[C@H](C[C@H]2CCC(O)C(Cl)=C2)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=BBQJTHPATGLYDF-JGYDZWGYSA-N
Formula
C25H35ClN2O7
Mass
511.01
Compound Identification
SMILES
COC1=CC=C(COC(=O)[C@H](C[C@H]2CCC(O)C(Cl)=C2)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=BBQJTHPATGLYDF-JGYDZWGYSA-N
Formula
C25H35ClN2O7
Mass
511.01