[1-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-yl] 2-chloroacetate
Molecular Formula:
C
20
H
21
ClN
2
O
6
S
InChI:
InChI=1/C20H21ClN2O6S/c1-23(20-17-5-3-4-6-18(17)30(25,26)22-20)12-16(29-19(24)11-21)13-28-15-9-7-14(27-2)8-10-15/h3-10,16H,11-13H2,1-2H3
InChIKey:
InChIKey=OBAPSWDTRUXHGR-UHFFFAOYAV
SMILES:
CN(CC(COC1=CC=C(C=C1)OC)OC(=O)CCl)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
[1-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-yl] 2-chloroacetate
Registries:
PubChem CID 4164774
PubChem ID 8370874