Structure Information
Compound Identification
SMILES
OC(=O)[C@@H]1[C@@H](CC[C@H]2CCCNC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCCCCC1=CC=CC=C1
InChIKey
InChIKey=XVYFBYVSZOCXRJ-OYRHQHFDSA-N
Formula
C28H40N4O5
Mass
512.651
Compound Identification
SMILES
OC(=O)[C@@H]1[C@@H](CC[C@H]2CCCNC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCCCCC1=CC=CC=C1
InChIKey
InChIKey=XVYFBYVSZOCXRJ-OYRHQHFDSA-N
Formula
C28H40N4O5
Mass
512.651