Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1[C@@H]1CNC(=O)N1
InChIKey
InChIKey=BHNUVJDVQLWASK-SXOMAYOGSA-N
Formula
C32H40ClN5O5
Mass
610.15
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1[C@@H]1CNC(=O)N1
InChIKey
InChIKey=BHNUVJDVQLWASK-SXOMAYOGSA-N
Formula
C32H40ClN5O5
Mass
610.15