Structure Information
Compound Identification
SMILES
CCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC(=O)[C@H](NC(=O)[C@@H]1CCCNN1C(=O)CCNC(=O)CC(C)C)C(C)C
InChIKey
InChIKey=FVXCJFOLRYYBFW-GMCHKSTQSA-N
Formula
C34H46N4O6
Mass
606.764
Compound Identification
SMILES
CCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC(=O)[C@H](NC(=O)[C@@H]1CCCNN1C(=O)CCNC(=O)CC(C)C)C(C)C
InChIKey
InChIKey=FVXCJFOLRYYBFW-GMCHKSTQSA-N
Formula
C34H46N4O6
Mass
606.764