Structure Information
Compound Identification
SMILES
C[C@@H](CN(C(O)=O)C(C)(C)C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H]2CCCN2C[C@H]1C(=O)N[C@@H]1CCCC2=CC=CC=C12
InChIKey
InChIKey=PIPMMWNPYWUUNT-UVPMPVLXSA-N
Formula
C35H53N5O5
Mass
623.839