Structure Information
Compound Identification
SMILES
OC(=O)CCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NCP(O)(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=MJTAUYCTMXXZRR-DEOSSOPVSA-N
Formula
C26H29N2O6P
Mass
496.5
Compound Identification
SMILES
OC(=O)CCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NCP(O)(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=MJTAUYCTMXXZRR-DEOSSOPVSA-N
Formula
C26H29N2O6P
Mass
496.5