Structure Information
Compound Identification
SMILES
OC12CC3CC(C1)C(NC(=O)CC1(CC(=O)NC4CC4)CCCC1)C(C3)C2
InChIKey
InChIKey=JNXSYXSLOPHIJV-UHFFFAOYSA-N
Formula
C22H34N2O3
Mass
374.525
Compound Identification
SMILES
OC12CC3CC(C1)C(NC(=O)CC1(CC(=O)NC4CC4)CCCC1)C(C3)C2
InChIKey
InChIKey=JNXSYXSLOPHIJV-UHFFFAOYSA-N
Formula
C22H34N2O3
Mass
374.525