Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C#N
InChIKey
InChIKey=IYWXSNAJLDGUOS-LYKNXKPOSA-N
Formula
C25H35N5O7
Mass
517.583
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C#N
InChIKey
InChIKey=IYWXSNAJLDGUOS-LYKNXKPOSA-N
Formula
C25H35N5O7
Mass
517.583