Structure Information
Compound Identification
SMILES
CC1=C(C=CC=C1O)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(N)CC1C(=O)NCCC1=CC=CS1
InChIKey
InChIKey=CNNTVNWQWHKOCG-UHFFFAOYSA-N
Formula
C29H34N4O5S
Mass
550.67
Compound Identification
SMILES
CC1=C(C=CC=C1O)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(N)CC1C(=O)NCCC1=CC=CS1
InChIKey
InChIKey=CNNTVNWQWHKOCG-UHFFFAOYSA-N
Formula
C29H34N4O5S
Mass
550.67