Structure Information
Compound Identification
SMILES
CN(C)C(=O)OC[C@@H](NC(=O)N[C@@H](C1CC2=CC=CC=C2C1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
InChIKey
InChIKey=LMVVGOFCADOVHF-RSNFNAQCSA-N
Formula
C36H52N6O7
Mass
680.847