propyl 9-(2-phenoxybutanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C23H29NO4S
InChI: InChI=1/C23H29NO4S/c1-3-15-27-23(26)20-17-13-9-6-10-14-19(17)29-22(20)24-21(25)18(4-2)28-16-11-7-5-8-12-16/h5,7-8,11-12,18H,3-4,6,9-10,13-15H2,1-2H3,(H,24,25)/f/h24H
InChIKey: InChIKey=MWZSIPJYNPDRTR-LQFNOIFHCN
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(CC)OC3=CC=CC=C3
Names:
propyl 9-(2-phenoxybutanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4196906
PubChem ID 8382480
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