Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C(CC(=O)N1CCOCC1)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C
InChIKey
InChIKey=AJFGEULVPAPNDL-RWRQKAEZSA-N
Formula
C32H45N3O7
Mass
583.726
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C(CC(=O)N1CCOCC1)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C
InChIKey
InChIKey=AJFGEULVPAPNDL-RWRQKAEZSA-N
Formula
C32H45N3O7
Mass
583.726