Structure Information
Compound Identification
SMILES
CSC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C1=CC=CC=C1CNC(N)=O)C(=O)[C@@H](CC2)NC(=O)CC(C)(C)NC[C@H](O)CO
InChIKey
InChIKey=HMUCTGFFXYWPCQ-LITSAYRRSA-N
Formula
C34H43N5O5S
Mass
633.81
Compound Identification
SMILES
CSC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C1=CC=CC=C1CNC(N)=O)C(=O)[C@@H](CC2)NC(=O)CC(C)(C)NC[C@H](O)CO
InChIKey
InChIKey=HMUCTGFFXYWPCQ-LITSAYRRSA-N
Formula
C34H43N5O5S
Mass
633.81