Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCC[C@H](CN2CCOCC2)OC1=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1
InChIKey
InChIKey=AOCZYEHUBSKDRN-AAXGPXMQSA-N
Formula
C37H55N5O9
Mass
713.873