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(3S,3aR,6aS)-3a,5-dimethyl-3-methylsulfanyl-6,6a-dihydro-3H-furo[3,2-b]pyrrol-2-one
(3S,3aR,6aS)-3a,5-dimethyl-3-methylsulfanyl-6,6a-dihydro-3H-furo[3,2-b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2(C(C1)OC(=O)C2SC)C
Isomeric SMILES
CC1=N[C@@]2([C@H](C1)OC(=O)[C@H]2SC)C
InChI
InChI=1S/C9H13NO2S/c1-5-4-6-9(2,10-5)7(13-3)8(11)12-6/h6-7H,4H2,1-3H3/t6-,7+,9+/m0/s1
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