8-cyclobutylcarbonyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclobutylcarbonyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclobutanecarbonyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclobutyl(oxo)methyl]-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclobutanecarbonyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclobutanecarbonyl)-1-(3-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=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-24-16-7-3-6-15(12-16)21-17(22)13-25-19(21)8-10-20(11-9-19)18(23)14-4-2-5-14/h3,6-7,12,14H,2,4-5,8-11,13H2,1H3