Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1CC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=SXALMIZLLZCAGN-HWELCPFYSA-N
Formula
C27H41N3O7
Mass
519.639
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1CC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=SXALMIZLLZCAGN-HWELCPFYSA-N
Formula
C27H41N3O7
Mass
519.639