Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)N(CC(=O)N2CCC(C)CC2)C1=O
InChIKey
InChIKey=SCAOWTCNJUGURP-LBPRGKRZSA-N
Formula
C15H25N3O3
Mass
295.383
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)N(CC(=O)N2CCC(C)CC2)C1=O
InChIKey
InChIKey=SCAOWTCNJUGURP-LBPRGKRZSA-N
Formula
C15H25N3O3
Mass
295.383