Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CNC(=O)CN1CCN(CCNC(=O)NCC2=CC=CC=C2)CC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ROGPYUCOZDHLGF-QHCPKHFHSA-N
Formula
C27H36N6O6
Mass
540.621
Compound Identification
SMILES
OC(=O)[C@H](CNC(=O)CN1CCN(CCNC(=O)NCC2=CC=CC=C2)CC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ROGPYUCOZDHLGF-QHCPKHFHSA-N
Formula
C27H36N6O6
Mass
540.621