ethyl 10-(2-ethylbutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
19
H
29
NO
3
S
InChI:
InChI=1/C19H29NO3S/c1-4-13(5-2)17(21)20-18-16(19(22)23-6-3)14-11-9-7-8-10-12-15(14)24-18/h13H,4-12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=PYRDXVPKZCJHND-UYBDAZJACA
SMILES:
CCC(CC)C(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)OCC
Names:
ethyl 10-(2-ethylbutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4453643
PubChem ID 10184704