8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CO2)CN3CCC4(CC3)NC(=O)CS4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CO2)CN3CCC4(CC3)NC(=O)CS4

InChI

InChI=1S/C17H22N2O3S/c1-12-2-3-14-15(8-12)21-10-13(22-14)9-19-6-4-17(5-7-19)18-16(20)11-23-17/h2-3,8,13H,4-7,9-11H2,1H3,(H,18,20)