Structure Information
Compound Identification
SMILES
CCNC(=O)OC[C@@H](NC(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC#C)C(=O)C(=O)NCC=C)C2(C)C)C(C)(C)C
InChIKey
InChIKey=HFCNVQMWAQJNSO-RSNFNAQCSA-N
Formula
C36H56N6O7
Mass
684.879