ethyl 10-[(2-phenoxyacetyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
21
H
25
NO
4
S
InChI:
InChI=1/C21H25NO4S/c1-2-25-21(24)19-16-12-8-3-4-9-13-17(16)27-20(19)22-18(23)14-26-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PBMAQVIXDGVSPH-QWOVJGMICT
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)COC3=CC=CC=C3
Names:
ethyl 10-[(2-phenoxyacetyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4168893
PubChem ID 8372400