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

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-3-5-17(22)20-10-8-19(9-11-20)21(12-13-25-19)18(23)15-6-4-7-16(14-15)24-2/h4,6-7,14H,3,5,8-13H2,1-2H3