cyclopropyl-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclopropyl-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopropyl-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopropyl-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopropyl-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H24N2O3S/c1-24-16-6-4-15(5-7-16)18(23)21-12-13-25-19(21)8-10-20(11-9-19)17(22)14-2-3-14/h4-7,14H,2-3,8-13H2,1H3