Structure Information
Compound Identification
SMILES
CC(C)CN([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C(=O)C1=CC=CO1
InChIKey
InChIKey=LOEVDNLPQRPTSW-XZOQPEGZSA-N
Formula
C27H37ClN4O4
Mass
517.07
Compound Identification
SMILES
CC(C)CN([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C(=O)C1=CC=CO1
InChIKey
InChIKey=LOEVDNLPQRPTSW-XZOQPEGZSA-N
Formula
C27H37ClN4O4
Mass
517.07