Structure Information
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)NC1CCCCCCCCCCNC1=O
InChIKey
InChIKey=VORLNGTWWHJPAQ-QNSVNVJESA-N
Formula
C20H37N3O4
Mass
383.533
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)NC1CCCCCCCCCCNC1=O
InChIKey
InChIKey=VORLNGTWWHJPAQ-QNSVNVJESA-N
Formula
C20H37N3O4
Mass
383.533