Structure Information
Compound Identification
SMILES
CC(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=BLJHXHIQMSEFPL-KAVZGVEFSA-N
Formula
C29H45N3O7
Mass
547.693
Compound Identification
SMILES
CC(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=BLJHXHIQMSEFPL-KAVZGVEFSA-N
Formula
C29H45N3O7
Mass
547.693