Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)OC)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=OJKOSCMQSCOYDX-GODUAURUSA-N
Formula
C38H67N7O8
Mass
749.995