Structure Information
Compound Identification
SMILES
CC(C)CCCCCCCCCCCC(CC(N)=O)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=QDRVNBONIJGSTB-GEVKEYJPSA-N
Formula
C31H52N2O5
Mass
532.766
Compound Identification
SMILES
CC(C)CCCCCCCCCCCC(CC(N)=O)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=QDRVNBONIJGSTB-GEVKEYJPSA-N
Formula
C31H52N2O5
Mass
532.766