1-[8-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-(8-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-methyl-propan-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

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