cyclopentyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c1-13-18-21(31-19(13)20(27)24-15-9-5-6-10-16(15)29-2)23-12-25(22(18)28)11-17(26)30-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=ZAHIHIKCBSRFRJ-LQFNOIFHCS
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCC3)C(=O)NC4=CC=CC=C4OC
Names:
cyclopentyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404956
PubChem ID 11543258
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