Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)CC)OC)N(C)C(=O)C(NC(=O)C(NC)C(C)C)C(C)C
InChIKey
InChIKey=CEFZKMOHEMETLN-UHFFFAOYSA-N
Formula
C38H65N5O7S
Mass
736.03
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)CC)OC)N(C)C(=O)C(NC(=O)C(NC)C(C)C)C(C)C
InChIKey
InChIKey=CEFZKMOHEMETLN-UHFFFAOYSA-N
Formula
C38H65N5O7S
Mass
736.03