methyl 2-[2-amino-3-cyano-5-[(3,4-dimethylphenyl)carbamoyl]-4-(4-fluorophenyl)-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-yl]acetate
Molecular Formula:
C26H23FN4O4S
InChI: InChI=1/C26H23FN4O4S/c1-13-4-9-17(10-14(13)2)30-24(33)22-21(15-5-7-16(27)8-6-15)18(12-28)23(29)31-25(34)19(36-26(22)31)11-20(32)35-3/h4-10,19,21H,11,29H2,1-3H3,(H,30,33)/f/h30H
InChIKey: InChIKey=ZFAAOOFRZYUAIM-SREBMQDQCZ
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C3N(C(=O)C(S3)CC(=O)OC)C(=C(C2C4=CC=C(C=C4)F)C#N)N)C
Names:
methyl 2-[2-amino-3-cyano-5-[(3,4-dimethylphenyl)carbamoyl]-4-(4-fluorophenyl)-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-8-yl]acetate
Registries:
PubChem CID 4249641
PubChem ID 8399222
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