1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N2O3S/c1-13(20)18-8-6-17(7-9-18)19(10-11-23-17)16(21)14-4-3-5-15(12-14)22-2/h3-5,12H,6-11H2,1-2H3