1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methylpropan-1-one Traditional Name: 2-methyl-1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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