Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC1=CC=C(C=C1)C1OC(CN(C)CC=C)CC(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=ZAKBWYRTIIAKRC-UHFFFAOYSA-N
Formula
C34H41N3O6
Mass
587.717
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC1=CC=C(C=C1)C1OC(CN(C)CC=C)CC(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=ZAKBWYRTIIAKRC-UHFFFAOYSA-N
Formula
C34H41N3O6
Mass
587.717