Structure Information
Compound Identification
SMILES
CC(C)C(COC(=O)NCC1CC1)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
InChIKey
InChIKey=XZWATPFUIINGBE-PUAIEBRPSA-N
Formula
C33H54N6O7
Mass
646.83
Compound Identification
SMILES
CC(C)C(COC(=O)NCC1CC1)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
InChIKey
InChIKey=XZWATPFUIINGBE-PUAIEBRPSA-N
Formula
C33H54N6O7
Mass
646.83