Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CN(C)C)C(=O)NCC(=O)CNS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CYLWZBFKAHEGDA-QHCPKHFHSA-N
Formula
C25H34N4O6S
Mass
518.63
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CN(C)C)C(=O)NCC(=O)CNS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CYLWZBFKAHEGDA-QHCPKHFHSA-N
Formula
C25H34N4O6S
Mass
518.63