butan-2-yl 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:
C21H23N3O5S
InChI: InChI=1/C21H23N3O5S/c1-5-12(2)29-16(25)10-24-11-22-20-17(21(24)27)13(3)18(30-20)19(26)23-14-8-6-7-9-15(14)28-4/h6-9,11-12H,5,10H2,1-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=ABXBGDXDKCTJSU-MPIMZMORCM
SMILES: CCC(C)OC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C
Names:
butan-2-yl 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 2792356
PubChem ID 3244449
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