Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)OCOC(=O)C(CC1=CC=CC=C1)N[C@@H](CC1=CC=CC=C1)C(=O)NC(O)CC(O)=O
InChIKey
InChIKey=AXYCOKSBINIUCX-HWELCPFYSA-N
Formula
C27H34N2O8
Mass
514.575
Compound Identification
SMILES
CC(C)(C)C(=O)OCOC(=O)C(CC1=CC=CC=C1)N[C@@H](CC1=CC=CC=C1)C(=O)NC(O)CC(O)=O
InChIKey
InChIKey=AXYCOKSBINIUCX-HWELCPFYSA-N
Formula
C27H34N2O8
Mass
514.575