Structure Information
Compound Identification
SMILES
C[C@@H](N[C@@H](CCC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C1CN2CCC1CC2)C(=O)NC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=NJCCMPODEXZSPH-ICTDUYRTSA-N
Formula
C31H41N5O4
Mass
547.7
Compound Identification
SMILES
C[C@@H](N[C@@H](CCC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C1CN2CCC1CC2)C(=O)NC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=NJCCMPODEXZSPH-ICTDUYRTSA-N
Formula
C31H41N5O4
Mass
547.7