Structure Information
Compound Identification
SMILES
CC1=CN(C[C@@H](CC(O)=O)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NC1=O
InChIKey
InChIKey=SDNAGRXOGVRDJS-SNVBAGLBSA-N
Formula
C16H24N4O7
Mass
384.389
Compound Identification
SMILES
CC1=CN(C[C@@H](CC(O)=O)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NC1=O
InChIKey
InChIKey=SDNAGRXOGVRDJS-SNVBAGLBSA-N
Formula
C16H24N4O7
Mass
384.389