Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC[C@H](NC(=O)CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=YGGNTVRLXBJMTD-SDHOMARFSA-N
Formula
C31H39N5O7
Mass
593.681
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC[C@H](NC(=O)CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=YGGNTVRLXBJMTD-SDHOMARFSA-N
Formula
C31H39N5O7
Mass
593.681