Structure Information
Compound Identification
SMILES
CC(OC(C)=O)OC(=O)N[C@@H](CC(C)(C)C)C(=O)N1CCC[C@H]1C#N
InChIKey
InChIKey=OPIWLJRPZQOKEX-TTZKSVMKSA-N
Formula
C17H27N3O5
Mass
353.419
Compound Identification
SMILES
CC(OC(C)=O)OC(=O)N[C@@H](CC(C)(C)C)C(=O)N1CCC[C@H]1C#N
InChIKey
InChIKey=OPIWLJRPZQOKEX-TTZKSVMKSA-N
Formula
C17H27N3O5
Mass
353.419