9-methyl-4-[[4-(3-oxobutyl)phenoxy]methyl]-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-14-3-10-19-21-17(11-20(24)22(19)12-14)13-25-18-8-6-16(7-9-18)5-4-15(2)23/h3,6-12H,4-5,13H2,1-2H3
InChIKey:
InChIKey=GFLSNLQIIMKJHK-UHFFFAOYAL
SMILES:
CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)CCC(=O)C)C=C1
Names:
9-methyl-4-[[4-(3-oxobutyl)phenoxy]methyl]-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one
Registries:
PubChem CID 4840402
PubChem ID 9798218
