8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 3-(3,4-dimethoxyphenyl)propanoate
Molecular Formula:
C19H19N3O5S
InChI: InChI=1/C19H19N3O5S/c1-25-15-8-6-12(10-16(15)26-2)7-9-18(24)27-11-17(23)20-13-4-3-5-14-19(13)22-28-21-14/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=JMZQBKLYMJIRGF-UYBDAZJACW
SMILES: COC1=C(C=C(C=C1)CCC(=O)OCC(=O)NC2=CC=CC3=C2N=S=N3)OC
Names:
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 3-(3,4-dimethoxyphenyl)propanoate
Registries:
PubChem CID 4845605
PubChem ID 9802303
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