ethyl 4-[[2-[(4-fluorobenzoyl)amino]acetyl]oxymethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C20H18FN3O6S
InChI: InChI=1/C20H18FN3O6S/c1-3-29-20(28)16-10(2)15-18(27)23-13(24-19(15)31-16)9-30-14(25)8-22-17(26)11-4-6-12(21)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,22,26)(H,23,24,27)/f/h22-23H
InChIKey: InChIKey=UAXRSKLDUQBONT-PDJAEHLQCB
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)CNC(=O)C3=CC=C(C=C3)F)C
Names:
ethyl 4-[[2-[(4-fluorobenzoyl)amino]acetyl]oxymethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4843866
PubChem ID 9800969
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