Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1CCC(=O)N1C(OC(C)=O)C(C)=O
InChIKey
InChIKey=AZUHEJQTXDRRCS-UHFFFAOYSA-N
Formula
C14H21NO6
Mass
299.323
Compound Identification
SMILES
CCCCOC(=O)C1CCC(=O)N1C(OC(C)=O)C(C)=O
InChIKey
InChIKey=AZUHEJQTXDRRCS-UHFFFAOYSA-N
Formula
C14H21NO6
Mass
299.323