Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCNC(=O)C1NC(=O)NC1=O
InChIKey
InChIKey=CUHPSLHEQAMDFD-UHFFFAOYSA-N
Formula
C19H35N3O3
Mass
353.507
Compound Identification
SMILES
CCCCCCCCCCCCCCCNC(=O)C1NC(=O)NC1=O
InChIKey
InChIKey=CUHPSLHEQAMDFD-UHFFFAOYSA-N
Formula
C19H35N3O3
Mass
353.507