Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(O)=O)OC
InChIKey
InChIKey=UXRYFYDQYAHHIV-ICLLYECISA-N
Formula
C23H45N3O5
Mass
443.629
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(O)=O)OC
InChIKey
InChIKey=UXRYFYDQYAHHIV-ICLLYECISA-N
Formula
C23H45N3O5
Mass
443.629