Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]1SC(=O)N2CC[C@@H](C[C@@H]12)[C@H](CNC(=O)COC(C)=O)C=C
InChIKey
InChIKey=ONRKEQPRLSXQQE-JXTCGWGKSA-N
Formula
C25H29N3O5S
Mass
483.58
Compound Identification
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]1SC(=O)N2CC[C@@H](C[C@@H]12)[C@H](CNC(=O)COC(C)=O)C=C
InChIKey
InChIKey=ONRKEQPRLSXQQE-JXTCGWGKSA-N
Formula
C25H29N3O5S
Mass
483.58