benzyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Molecular Formula:
C24H21N3O4S
InChI: InChI=1/C24H21N3O4S/c1-15-19-22(32-20(15)21(28)26-18-11-7-4-8-12-18)25-14-27(23(19)29)16(2)24(30)31-13-17-9-5-3-6-10-17/h3-12,14,16H,13H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=WZDCSSMRGZLQOF-HXTKINSTCU
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Names:
benzyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2792347
PubChem ID 3244419
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|