Structure Information
Compound Identification
SMILES
C[C@@H](CNC(=O)N(CC1=CC=CC=C1)[C@@H](C)CNC(=O)OCC=C)NC(=O)NC[C@H](C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=QLEBIJNPBXGFOD-ACRUOGEOSA-N
Formula
C27H44N6O6
Mass
548.685
Compound Identification
SMILES
C[C@@H](CNC(=O)N(CC1=CC=CC=C1)[C@@H](C)CNC(=O)OCC=C)NC(=O)NC[C@H](C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=QLEBIJNPBXGFOD-ACRUOGEOSA-N
Formula
C27H44N6O6
Mass
548.685