Structure Information
Compound Identification
SMILES
CCNC(=O)N[C@H](C(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC=C)C2(C)C)C(C)(C)C)C1(C)CCCCC1
InChIKey
InChIKey=PQGSITBNXWNXBR-BDBCQXGFSA-N
Formula
C36H58N6O6
Mass
670.896