Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCOC1=CC=CC=C1Cl
InChIKey
InChIKey=DVGNSXUDRZFLAY-UVKLAMSESA-N
Formula
C29H44ClN3O8
Mass
598.13
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCOC1=CC=CC=C1Cl
InChIKey
InChIKey=DVGNSXUDRZFLAY-UVKLAMSESA-N
Formula
C29H44ClN3O8
Mass
598.13