Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)N(C)CCNC(=O)OC(C)(C)C)C(=O)N1[C@@H](CSC1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=YQSQXRXEZLNIHB-YGYNJSFOSA-N
Formula
C23H34N4O6S
Mass
494.61
Compound Identification
SMILES
CC[C@H](NC(=O)N(C)CCNC(=O)OC(C)(C)C)C(=O)N1[C@@H](CSC1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=YQSQXRXEZLNIHB-YGYNJSFOSA-N
Formula
C23H34N4O6S
Mass
494.61