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

Systemtic Name: 1-(3-methoxyphenyl)-8-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-(3-methyl-1-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-isovaleryl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H26N2O3S/c1-14(2)11-17(22)20-9-7-19(8-10-20)21(18(23)13-25-19)15-5-4-6-16(12-15)24-3/h4-6,12,14H,7-11,13H2,1-3H3