Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCCC(CN2CCOCC2)OC1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RMNNILASEWTICU-LKBSSSLOSA-N
Formula
C31H45N3O9
Mass
603.713
Compound Identification
SMILES
O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCCC(CN2CCOCC2)OC1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RMNNILASEWTICU-LKBSSSLOSA-N
Formula
C31H45N3O9
Mass
603.713