Structure Information
Compound Identification
SMILES
C[C@H](N(CC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)NCC1(CNC(=O)CCNC(=O)[C@H](CO)NC(=O)CCNC1=O)C(=O)NCCC(=O)NCCCOC1=CC=CC2=C1CCN(C)C2
InChIKey
InChIKey=TYTPVVYRWSUQQK-CXFAPSORSA-N
Formula
C48H61N9O11
Mass
940.068