8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-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:

COC1=CC=CC2=C1OC(CO2)CN3CCC4(CC3)NC(=O)CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CN3CCC4(CC3)NC(=O)CS4

InChI

InChI=1S/C17H22N2O4S/c1-21-13-3-2-4-14-16(13)23-12(10-22-14)9-19-7-5-17(6-8-19)18-15(20)11-24-17/h2-4,12H,5-11H2,1H3,(H,18,20)