[1-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]-3-phenoxy-propan-2-yl] 4-chlorobenzoate
Molecular Formula:
C
24
H
21
ClN
2
O
5
S
InChI:
InChI=1/C24H21ClN2O5S/c1-27(23-21-9-5-6-10-22(21)33(29,30)26-23)15-20(16-31-19-7-3-2-4-8-19)32-24(28)17-11-13-18(25)14-12-17/h2-14,20H,15-16H2,1H3
InChIKey:
InChIKey=BFJBVTRDFMBLND-UHFFFAOYAY
SMILES:
CN(CC(COC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
[1-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]-3-phenoxy-propan-2-yl] 4-chlorobenzoate
Registries:
PubChem CID 3548137
PubChem ID 4795926