1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethylpropan-1-one Traditional Name: 2,2-dimethyl-1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)OC

InChI

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