Structure Information
Compound Identification
SMILES
OC(=O)C1CC1C1(CC2CCCC2)NC(=O)NC1=O
InChIKey
InChIKey=NYZYGOVEDRWVKZ-UHFFFAOYSA-N
Formula
C13H18N2O4
Mass
266.297
Compound Identification
SMILES
OC(=O)C1CC1C1(CC2CCCC2)NC(=O)NC1=O
InChIKey
InChIKey=NYZYGOVEDRWVKZ-UHFFFAOYSA-N
Formula
C13H18N2O4
Mass
266.297