Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CCNC(=O)OCC1=CC=CC=C1)CC(O)=O
InChIKey
InChIKey=DFXNVCRNPLFBJT-NRFANRHFSA-N
Formula
C26H33N3O7
Mass
499.564
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CCNC(=O)OCC1=CC=CC=C1)CC(O)=O
InChIKey
InChIKey=DFXNVCRNPLFBJT-NRFANRHFSA-N
Formula
C26H33N3O7
Mass
499.564