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

Systemtic Name: 3-chloranyl-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-chloro-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-chloro-1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-chloro-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-chloro-1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

InChI

InChI=1S/C18H23ClN2O3S/c1-24-15-4-2-3-14(13-15)17(23)21-11-12-25-18(21)6-9-20(10-7-18)16(22)5-8-19/h2-4,13H,5-12H2,1H3