Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)C1CN(CC2=CC=CC=C2)OC1C(C(N)C1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC
InChIKey
InChIKey=NDQZQYIXHUVXBA-CIESEYFYSA-N
Formula
C31H43N3O6
Mass
553.7
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)C1CN(CC2=CC=CC=C2)OC1C(C(N)C1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC
InChIKey
InChIKey=NDQZQYIXHUVXBA-CIESEYFYSA-N
Formula
C31H43N3O6
Mass
553.7