1-[3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-[2-(1,1-diketo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4CCS(=O)(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4CCS(=O)(=O)CC4

InChI

InChI=1S/C23H33N3O5S/c1-31-20-4-2-3-19(15-20)16-21(27)25-8-5-23(6-9-25)7-10-26(18-23)22(28)17-24-11-13-32(29,30)14-12-24/h2-4,15H,5-14,16-18H2,1H3