Structure Information
Compound Identification
SMILES
CC(C)NC(=O)CNC(=O)COC(=O)[C@H]1CS[C@@]2(C)CCC(=O)N12
InChIKey
InChIKey=ULKBIQKVRVBPSB-BMIGLBTASA-N
Formula
C15H23N3O5S
Mass
357.43
Compound Identification
SMILES
CC(C)NC(=O)CNC(=O)COC(=O)[C@H]1CS[C@@]2(C)CCC(=O)N12
InChIKey
InChIKey=ULKBIQKVRVBPSB-BMIGLBTASA-N
Formula
C15H23N3O5S
Mass
357.43