Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)OCCNC(=O)[C@H](CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=YKWXNPVSNBVYMB-SFHVURJKSA-N
Formula
C21H37N5O4
Mass
423.558
Compound Identification
SMILES
CCCCCCCCCC(=O)OCCNC(=O)[C@H](CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=YKWXNPVSNBVYMB-SFHVURJKSA-N
Formula
C21H37N5O4
Mass
423.558