Structure Information
Compound Identification
SMILES
COC(=O)CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(OC(C)=O)SCCC(C)C
InChIKey
InChIKey=CHVAJRIZXNMSEL-PSUSGTTNSA-N
Formula
C24H36N2O6S
Mass
480.62
Compound Identification
SMILES
COC(=O)CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(OC(C)=O)SCCC(C)C
InChIKey
InChIKey=CHVAJRIZXNMSEL-PSUSGTTNSA-N
Formula
C24H36N2O6S
Mass
480.62