Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CS1)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=GPFGIXVDYZCJBN-UHFFFAOYSA-N
Formula
C36H63N5O5S2
Mass
710.05
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CS1)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=GPFGIXVDYZCJBN-UHFFFAOYSA-N
Formula
C36H63N5O5S2
Mass
710.05