Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](CC1=C(C)C(Cl)=CC=C1)C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=JVHFXHBVQYYUIG-FRXPANAUSA-N
Formula
C34H44ClN5O5
Mass
638.21
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](CC1=C(C)C(Cl)=CC=C1)C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=JVHFXHBVQYYUIG-FRXPANAUSA-N
Formula
C34H44ClN5O5
Mass
638.21