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

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

Systemtic Name:8-(2-methoxyethanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(2-methoxyacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(2-methoxy-1-oxoethyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(2-methoxyacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(2-methoxyacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C17H22N2O4S
MolecularWeight: 350.43258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O4S/c1-22-11-15(20)18-8-6-17(7-9-18)19(16(21)12-24-17)13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3


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