Structure Information
Compound Identification
SMILES
CNC(=O)[C@H]1CC[C@@H]1NC(=O)[C@H]1CC[C@H]1NC(=O)OC(C)(C)C
InChIKey
InChIKey=ZCGRULCBGQSFFG-FIQHERPVSA-N
Formula
C16H27N3O4
Mass
325.409
Compound Identification
SMILES
CNC(=O)[C@H]1CC[C@@H]1NC(=O)[C@H]1CC[C@H]1NC(=O)OC(C)(C)C
InChIKey
InChIKey=ZCGRULCBGQSFFG-FIQHERPVSA-N
Formula
C16H27N3O4
Mass
325.409