Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCN)C(O)=O
InChIKey
InChIKey=ZPIXFNRCEFIKBX-CKLTXHEASA-N
Formula
C27H36N4O5
Mass
496.608
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCN)C(O)=O
InChIKey
InChIKey=ZPIXFNRCEFIKBX-CKLTXHEASA-N
Formula
C27H36N4O5
Mass
496.608