8-cyclobutylcarbonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclobutylcarbonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclobutanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclobutyl(oxo)methyl]-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclobutanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclobutanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H24N2O3S/c1-24-16-7-5-15(6-8-16)21-17(22)13-25-19(21)9-11-20(12-10-19)18(23)14-3-2-4-14/h5-8,14H,2-4,9-13H2,1H3