(3R,4S)-4-(1-hydroxyethyl)-3-propan-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C14H19NO2S
InChI: InChI=1/C14H19NO2S/c1-8(2)13-12(9(3)16)14(17)15-10-6-4-5-7-11(10)18-13/h4-9,12-13,16H,1-3H3,(H,15,17)/t9-,12+,13-/m1/s1/f/h15H
InChIKey: InChIKey=DZLZCIXMZOYFBL-WLECONFVDT
SMILES: CC(C)C1C(C(=O)NC2=CC=CC=C2S1)C(C)O
Names:
(3R,4S)-4-(1-hydroxyethyl)-3-propan-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 10659361
PubChem ID 15691632
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