Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCOCC1
InChIKey
InChIKey=CKNXKSVOTJTHNA-UZYORVLWSA-N
Formula
C38H62N4O7
Mass
686.935