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4-ethyl-2-methyl-8-[(3S)-thiolan-3-yl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
4-ethyl-2-methyl-8-[(3S)-thiolan-3-yl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CCSC3)C
Isomeric SMILES
CCN1C(=O)N(C(=O)C12CC[NH+](CC2)[C@H]3CCSC3)C
InChI
InChI=1S/C14H23N3O2S/c1-3-17-13(19)15(2)12(18)14(17)5-7-16(8-6-14)11-4-9-20-10-11/h11H,3-10H2,1-2H3/p+1/t11-/m0/s1
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