Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=BUULLTLSRYWNAI-UVVJCTJISA-N
Formula
C33H39N5O7
Mass
617.703
Compound Identification
SMILES
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=BUULLTLSRYWNAI-UVVJCTJISA-N
Formula
C33H39N5O7
Mass
617.703