Structure Information
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)N[C@H](CN1CC2=CC=CC=C2S1(=O)=O)C1CCCCC1)C(=O)N1C[C@H]2[C@@H](C1C(=O)NC(CCC#C)C(=O)C(=O)NCC=C)C2(C)C
InChIKey
InChIKey=PYVURVBZGBRWSZ-QEISBGTJSA-N
Formula
C40H56N6O7S
Mass
764.98