(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-phenoxyacetate
Molecular Formula:
C18H18N2O5S
InChI: InChI=1/C18H18N2O5S/c19-17(23)16-12-7-4-8-13(12)26-18(16)20-14(21)9-25-15(22)10-24-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,19,23)(H,20,21)/f/h20H,19H2
InChIKey: InChIKey=GMCNEMKBEXIPFS-BUKGPZPNCZ
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)COC3=CC=CC=C3
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-phenoxyacetate
Registries:
PubChem CID 3641213
PubChem ID 9824290
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