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N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-keto-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C19H27N3O5S/c1-25-9-8-22-17(23)13-28-19(22)4-6-21(7-5-19)18(24)20-14-10-15(26-2)12-16(11-14)27-3/h10-12H,4-9,13H2,1-3H3,(H,20,24)


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