Structure Information
Compound Identification
SMILES
CC(OC(=O)CC1=CC=CC=C1)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=BBCLVIMFVDRINQ-IYQWTPMVSA-N
Formula
C24H29NO8S
Mass
491.56
Compound Identification
SMILES
CC(OC(=O)CC1=CC=CC=C1)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=BBCLVIMFVDRINQ-IYQWTPMVSA-N
Formula
C24H29NO8S
Mass
491.56