Structure Information
Compound Identification
SMILES
CC1NCCN(CCCC(=O)N2CCC3(CC3)C(O)C2)C1=O
InChIKey
InChIKey=RMFCIPWFVQRFRC-UHFFFAOYSA-N
Formula
C16H27N3O3
Mass
309.41
Compound Identification
SMILES
CC1NCCN(CCCC(=O)N2CCC3(CC3)C(O)C2)C1=O
InChIKey
InChIKey=RMFCIPWFVQRFRC-UHFFFAOYSA-N
Formula
C16H27N3O3
Mass
309.41