Structure Information
Compound Identification
SMILES
CN(C)CCN(C)C1=CC(C)=C(OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](O)C(=O)N2CSC(C)(C)[C@@H]2C(=O)N[C@@H]2[C@H](O)CC3=CC=CC=C23)C(C)=C1
InChIKey
InChIKey=IZETWNQXMIHLNU-VUCPBSPFSA-N
Formula
C40H53N5O6S
Mass
731.95