Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1)C(C)C)C(=O)CF
InChIKey
InChIKey=MVPQJUFFTWWKBT-UYDLRUHXSA-N
Formula
C31H39FN4O9
Mass
630.67
Compound Identification
SMILES
COC(=O)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1)C(C)C)C(=O)CF
InChIKey
InChIKey=MVPQJUFFTWWKBT-UYDLRUHXSA-N
Formula
C31H39FN4O9
Mass
630.67