Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CN(CCN1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)NC(C)(C)C
InChIKey
InChIKey=XPJNGRIQKWHGKV-VSGBNLITSA-N
Formula
C33H52FN5O3
Mass
585.809
Compound Identification
SMILES
CC(C)[C@H]1CN(CCN1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)NC(C)(C)C
InChIKey
InChIKey=XPJNGRIQKWHGKV-VSGBNLITSA-N
Formula
C33H52FN5O3
Mass
585.809