Structure Information
Compound Identification
SMILES
CCOC(=O)CN1CCN(CC1)C1CCN(CC1)C(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=YAHDOWFVWUAWRW-JGCGQSQUSA-N
Formula
C36H49N7O6
Mass
675.831
Compound Identification
SMILES
CCOC(=O)CN1CCN(CC1)C1CCN(CC1)C(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=YAHDOWFVWUAWRW-JGCGQSQUSA-N
Formula
C36H49N7O6
Mass
675.831