Structure Information
Compound Identification
SMILES
CCCCCCC1(C)NC(=O)N(C1=O)C(N)(CC=C)CC=C
InChIKey
InChIKey=XUWLJIKOVJCKKR-UHFFFAOYSA-N
Formula
C17H29N3O2
Mass
307.438
Compound Identification
SMILES
CCCCCCC1(C)NC(=O)N(C1=O)C(N)(CC=C)CC=C
InChIKey
InChIKey=XUWLJIKOVJCKKR-UHFFFAOYSA-N
Formula
C17H29N3O2
Mass
307.438