Structure Information
Compound Identification
SMILES
COC(=O)CCN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=CACLHWZOXAUHSV-YTTGMZPUSA-N
Formula
C37H47N3O8
Mass
661.796
Compound Identification
SMILES
COC(=O)CCN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=CACLHWZOXAUHSV-YTTGMZPUSA-N
Formula
C37H47N3O8
Mass
661.796