7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Molecular Formula:
C18H18N4O6S
InChI: InChI=1/C18H18N4O6S/c1-2-5-19-18-21-12(10-29-18)16(24)28-9-15(23)22-17(25)20-11-3-4-13-14(8-11)27-7-6-26-13/h2-4,8,10H,1,5-7,9H2,(H,19,21)(H2,20,22,23,25)/f/h19-20,22H
InChIKey: InChIKey=FEFOXUSMJYJFBN-OTJKMEOQCL
SMILES: C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3
Names:
7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2687312
PubChem ID 11563534
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