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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-15(2)14-18(23)21-10-8-20(9-11-21)22(12-13-26-20)19(24)16-4-6-17(25-3)7-5-16/h4-7,15H,8-14H2,1-3H3