Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCCCCC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=HAYBPEBJJPSYTQ-CONSDPRKSA-N
Formula
C37H45N3O8
Mass
659.78
Compound Identification
SMILES
CC(C)(C)OC(=O)NCCCCC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=HAYBPEBJJPSYTQ-CONSDPRKSA-N
Formula
C37H45N3O8
Mass
659.78