1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3,5,5-trimethyl-hexan-1-one Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3S/c1-18(17-23(2,3)4)15-21(27)25-11-9-24(10-12-25)26(13-14-30-24)22(28)19-7-6-8-20(16-19)29-5/h6-8,16,18H,9-15,17H2,1-5H3