Structure Information
Compound Identification
SMILES
NCC1=CC=C(OCC(=O)N2CCN(CC2)C(=O)CN2CCC(=O)N(CC(=O)N3CCN(CC3)C(=O)COC3=CC=C(CN)C=C3)CCC2=O)C=C1
InChIKey
InChIKey=SAFDBVGBAYABHR-UHFFFAOYSA-N
Formula
C36H48N8O8
Mass
720.828
Compound Identification
SMILES
NCC1=CC=C(OCC(=O)N2CCN(CC2)C(=O)CN2CCC(=O)N(CC(=O)N3CCN(CC3)C(=O)COC3=CC=C(CN)C=C3)CCC2=O)C=C1
InChIKey
InChIKey=SAFDBVGBAYABHR-UHFFFAOYSA-N
Formula
C36H48N8O8
Mass
720.828