Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCCCCCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=SHHHOVQXRCUQIL-ZEQRLZLVSA-N
Formula
C28H38N4O6
Mass
526.634
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCCCCCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=SHHHOVQXRCUQIL-ZEQRLZLVSA-N
Formula
C28H38N4O6
Mass
526.634