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

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

CC1C(=O)NC2(S1)CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1C(=O)NC2(S1)CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

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