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4-ethyl-8-(1-methoxypropan-2-yl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
4-ethyl-8-(1-methoxypropan-2-yl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)N(C(=O)C12CCN(CC2)C(C)COC)C
Isomeric SMILES
CCN1C(=O)N(C(=O)C12CCN(CC2)C(C)COC)C
InChI
InChI=1S/C14H25N3O3/c1-5-17-13(19)15(3)12(18)14(17)6-8-16(9-7-14)11(2)10-20-4/h11H,5-10H2,1-4H3
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