Structure Information
Compound Identification
SMILES
OC12CC3CC(C1)C(C(C3)C2)N1CCC(CC2=C(Cl)C=C(OCC(=O)NCC3=CN=CC=C3)C=C2)C1=O
InChIKey
InChIKey=OXFWQMJYQBAEMY-UHFFFAOYSA-N
Formula
C29H34ClN3O4
Mass
524.06
Compound Identification
SMILES
OC12CC3CC(C1)C(C(C3)C2)N1CCC(CC2=C(Cl)C=C(OCC(=O)NCC3=CN=CC=C3)C=C2)C1=O
InChIKey
InChIKey=OXFWQMJYQBAEMY-UHFFFAOYSA-N
Formula
C29H34ClN3O4
Mass
524.06