Structure Information
Compound Identification
SMILES
CCC[C@@H]1NC(=O)[C@H](OC(=O)[C@@H](CC2=CC=C(O)C=C2)N(CCOC2=CC=CC=C2CCCNC1=O)C(C)=O)C(C)C
InChIKey
InChIKey=CMUKTDQKLXORIB-YIKNKFAXSA-N
Formula
C32H43N3O7
Mass
581.71
Compound Identification
SMILES
CCC[C@@H]1NC(=O)[C@H](OC(=O)[C@@H](CC2=CC=C(O)C=C2)N(CCOC2=CC=CC=C2CCCNC1=O)C(C)=O)C(C)C
InChIKey
InChIKey=CMUKTDQKLXORIB-YIKNKFAXSA-N
Formula
C32H43N3O7
Mass
581.71