Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NN1[C@@H]([C@@H](Cl)C1=O)C1=CC=C(C)C=C1)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=MJBSWNPLNYPRDY-VNJKVUBKSA-N
Formula
C34H49ClN2O4
Mass
585.23