Structure Information
Compound Identification
SMILES
COC(C)OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=C(C)C=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=NKGLPNNDQWQSHH-UHFFFAOYSA-N
Formula
C28H32N4O6
Mass
520.586
Compound Identification
SMILES
COC(C)OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=C(C)C=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=NKGLPNNDQWQSHH-UHFFFAOYSA-N
Formula
C28H32N4O6
Mass
520.586