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

Systemtic Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-19(2,3)13-17(23)21-10-8-20(9-11-21)22(18(24)14-26-20)15-6-5-7-16(12-15)25-4/h5-7,12H,8-11,13-14H2,1-4H3