Structure Information
Compound Identification
SMILES
CC1=C(CCCCC2COC(C)(OC2)C(O)=O)N=C(O1)C1CCCCC1
InChIKey
InChIKey=YKPJMZRNOOYKMS-UHFFFAOYSA-N
Formula
C20H31NO5
Mass
365.47
Compound Identification
SMILES
CC1=C(CCCCC2COC(C)(OC2)C(O)=O)N=C(O1)C1CCCCC1
InChIKey
InChIKey=YKPJMZRNOOYKMS-UHFFFAOYSA-N
Formula
C20H31NO5
Mass
365.47