Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C(=O)NC1=CC=C(C=C1)C1OC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=FFDLBULLONXLGV-UHFFFAOYSA-N
Formula
C35H40N4O7
Mass
628.726
Compound Identification
SMILES
CC(OC(C)=O)C(=O)NC1=CC=C(C=C1)C1OC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=FFDLBULLONXLGV-UHFFFAOYSA-N
Formula
C35H40N4O7
Mass
628.726