Structure Information
Compound Identification
SMILES
COC1=CC=C(C[C@H]2NC(=O)\C=C\C[C@H](NC(=O)[C@H](CC(C)C)OC(=O)CCNC2=O)[C@H](C)[C@H]2O[C@@H]2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=QAKYQWGTWKIHEV-QONUHVHTSA-N
Formula
C34H43N3O7
Mass
605.732