cyclopentyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C21H21N3O4S
InChI: InChI=1/C21H21N3O4S/c1-13-17-20(29-18(13)19(26)23-14-7-3-2-4-8-14)22-12-24(21(17)27)11-16(25)28-15-9-5-6-10-15/h2-4,7-8,12,15H,5-6,9-11H2,1H3,(H,23,26)/f/h23H
InChIKey: InChIKey=IDEJQFNGAUSRTJ-MPIMZMORCV
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCC3)C(=O)NC4=CC=CC=C4
Names:
cyclopentyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404955
PubChem ID 11543257
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