Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C[C@H]2NC(=O)\C=C\C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)[C@H](C)[C@H]2O[C@H]2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=LSXOBYNBRKOTIQ-RUWULMSLSA-N
Formula
C36H45ClN2O8
Mass
669.21