Structure Information
Compound Identification
SMILES
CN(C[C@@H]1CCCN1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N1CCC(CC1)N1C(=O)C(C)(C)C2=CC=CC=C12
InChIKey
InChIKey=WTMHNAXPHQIRNZ-IGKIAQTJSA-N
Formula
C32H43N5O3
Mass
545.728
Compound Identification
SMILES
CN(C[C@@H]1CCCN1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N1CCC(CC1)N1C(=O)C(C)(C)C2=CC=CC=C12
InChIKey
InChIKey=WTMHNAXPHQIRNZ-IGKIAQTJSA-N
Formula
C32H43N5O3
Mass
545.728