ethyl 4-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-keto-butyric acid ethyl ester Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H32N2O4S/c1-2-26-18(24)9-8-17(23)21-12-10-20(11-13-21)22(14-15-27-20)19(25)16-6-4-3-5-7-16/h16H,2-15H2,1H3