Structure Information
Compound Identification
SMILES
CCCCCC1=CC=CC(=O)\C1=C1\N[C@H](CS1)[C@@H]1SC[C@@H]([C@H](O)C(C)(C)C(=O)OC)N1C
InChIKey
InChIKey=ZHXLRWMKNIYFEW-XHNXLHDBSA-N
Formula
C24H36N2O4S2
Mass
480.68
Compound Identification
SMILES
CCCCCC1=CC=CC(=O)\C1=C1\N[C@H](CS1)[C@@H]1SC[C@@H]([C@H](O)C(C)(C)C(=O)OC)N1C
InChIKey
InChIKey=ZHXLRWMKNIYFEW-XHNXLHDBSA-N
Formula
C24H36N2O4S2
Mass
480.68