8-ethanoyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-ethanoyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N2O3S/c1-12(19)17-9-7-16(8-10-17)18(15(20)11-22-16)13-3-5-14(21-2)6-4-13/h3-6H,7-11H2,1-2H3