Structure Information
Compound Identification
SMILES
CCOC(=O)N1[C@H](COCOC)C[C@@H](C[C@@H]1COC(C)=O)OCOC
InChIKey
InChIKey=JTATVBSWLMKPEO-ZNMIVQPWSA-N
Formula
C16H29NO8
Mass
363.407
Compound Identification
SMILES
CCOC(=O)N1[C@H](COCOC)C[C@@H](C[C@@H]1COC(C)=O)OCOC
InChIKey
InChIKey=JTATVBSWLMKPEO-ZNMIVQPWSA-N
Formula
C16H29NO8
Mass
363.407